← Back to consensus flows

2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide

UUID d8d391fb-b5a9-46bb-a584-07d1d8f4abec
Flow Object IDfo-f07a10adc2981acd
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 82199-12-0
EC Numbers 279-914-9
prefLabel
Language Value Provenance
en 2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide
altLabel
Language Value Provenance
en <em>N</em>-(2,3-Dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxobutanamide
en Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-
en Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-
en C.I. 11785
en C.I. Pigment Yellow 194
en Novoperm Yellow F 2G
en PY 194
en Pigment Yellow 194
References
Shared Properties
Predicate Value
InChIKey BWCSCOGVOJAQRL-UHFFFAOYSA-N, NYRMMHAMGDSAJF-UHFFFAOYSA-N, ZPENCEMPRQYVLK-UHFFFAOYSA-N
InChI InChI=1S/C18H15N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25), InChI=1S/C18H17N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)(H2,20,21,26), InChI=1S/C18H23N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-6,11-12,14,16H,7-9H2,1-2H3,(H,19,25)(H2,20,21,26)
IUPAC name 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide, 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide, 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-5-benzimidazolyl)butanamide, 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide, 2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide, 3-keto-N-(2-keto-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide, 3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide, 3-keto-N-(2-ketobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide
Molecular formula C18H15N5O4, C18H17N5O4, C18H23N5O4
SMILES CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OC, CC(=O)C(C(=O)NC1=CC2=NC(=O)N=C2C=C1)N=NC3=CC=CC=C3OC, CC(=O)C(C(=O)NC1CCC2C(C1)NC(=O)N2)N=NC3=CC=CC=C3OC

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 d8d391fb-b5a9-46bb-a584-07d1d8f4abec 2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide Emissions/Emissions to water/Emissions to water, unspecified kg exactMatch

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 consensus_match group_key=2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide||dimension=Environmental > media=Air > indoor=Unknown; cas=82199-12-0; added Common Chemistry CAS names as altLabel: <em>N</em>-(2,3-Dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxobutanamide, Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-, Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-, C.I. 11785, C.I. Pigment Yellow 194, Novoperm Yellow F 2G, PY 194, Pigment Yellow 194; object_uuid=fo-f07a10adc2981acd
cas_match_labels 1 consensus_match group_key=2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['ec_inventory']; cas_sources={'82199-12-0': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-f07a10adc2981acd: {'82199-12-0': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '<em>N</em>-(2,3-Dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxobutanamide', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. 11785', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. Pigment Yellow 194', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Novoperm Yellow F 2G', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'PY 194', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pigment Yellow 194', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82199-12-0', 'https://commonchemistry.cas.org/detail?cas_rn=82199-12-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide||dimension=Environmental > media=Air > indoor=Unknown; cas=82199-12-0; added Common Chemistry CAS names as altLabel: <em>N</em>-(2,3-Dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxobutanamide, Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-, Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-, C.I. 11785, C.I. Pigment Yellow 194, Novoperm Yellow F 2G, PY 194, Pigment Yellow 194; object_uuid=fo-f07a10adc2981acd
cas_match_labels None {'82199-12-0': 'exactMatch'} group_key=2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['ec_inventory']; cas_sources={'82199-12-0': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-f07a10adc2981acd: {'82199-12-0': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "d8d391fb-b5a9-46bb-a584-07d1d8f4abec",
  "name": null,
  "cas_numbers": [
    "82199-12-0"
  ],
  "ec_numbers": [
    "279-914-9"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 26860.0
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.4569e-8
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.4569e-8
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 26860.0
    }
  ],
  "source": "EF 3.1",
  "identifier": "d8d391fb-b5a9-46bb-a584-07d1d8f4abec",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "d8d391fb-b5a9-46bb-a584-07d1d8f4abec",
      "source_flow_name": "2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to water",
          "Emissions to water, unspecified"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "_sources": {
    "prefLabel": "bootstrap_labels",
    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "consensus_match",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C18H15N5O4",
        "C18H17N5O4",
        "C18H23N5O4"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265",
          "CID:78178682",
          "CID:146159848"
        ],
        "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "BWCSCOGVOJAQRL-UHFFFAOYSA-N",
        "NYRMMHAMGDSAJF-UHFFFAOYSA-N",
        "ZPENCEMPRQYVLK-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265",
          "CID:78178682",
          "CID:146159848"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChIKey"
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OC",
        "CC(=O)C(C(=O)NC1=CC2=NC(=O)N=C2C=C1)N=NC3=CC=CC=C3OC",
        "CC(=O)C(C(=O)NC1CCC2C(C1)NC(=O)N2)N=NC3=CC=CC=C3OC"
      ],
      "rdfs:label": "SMILES",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265",
          "CID:78178682",
          "CID:146159848"
        ],
        "prov:wasDerivedFrom": "pubchem.props.SMILES"
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C18H15N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)",
        "InChI=1S/C18H17N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)(H2,20,21,26)",
        "InChI=1S/C18H23N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-6,11-12,14,16H,7-9H2,1-2H3,(H,19,25)(H2,20,21,26)"
      ],
      "rdfs:label": "InChI",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265",
          "CID:78178682",
          "CID:146159848"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChI"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide",
        "2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide",
        "2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-5-benzimidazolyl)butanamide",
        "2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide",
        "2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide",
        "3-keto-N-(2-keto-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide",
        "3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide",
        "3-keto-N-(2-ketobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide"
      ],
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265",
          "CID:78178682",
          "CID:146159848"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "skos:definition": [],
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J320.377H",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[82199-12-0]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.072.628",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[82199-12-0]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "82199-12-0"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID90868651",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[82199-12-0]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/0XY8B09591",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[82199-12-0]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/146159848",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:146159848;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[82199-12-0]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/174265",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[82199-12-0]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/78178682",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:78178682;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[82199-12-0]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q126609387",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:174265;CAS:82199-12-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[82199-12-0]"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "<em>N</em>-(2,3-Dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxobutanamide",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Butanamide, <em>N</em>-(2,3-dihydro-2-oxo-1<em>H</em>-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "C.I. 11785",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "C.I. Pigment Yellow 194",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Novoperm Yellow F 2G",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "PY 194",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Pigment Yellow 194",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:82199-12-0",
          "https://commonchemistry.cas.org/detail?cas_rn=82199-12-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "cas_match_labels": {
    "82199-12-0": "exactMatch"
  },
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/d8d391fb-b5a9-46bb-a584-07d1d8f4abec",
        "skos:prefLabel": "2-[(2-methoxyphenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide",
        "context": "Emissions/Emissions to water/Emissions to water, unspecified",
        "qudt:unit": "kg"
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/d8d391fb-b5a9-46bb-a584-07d1d8f4abec"
      },
      "xkos:mapType": {
        "@id": "http://www.w3.org/2004/02/skos/core#exactMatch"
      },
      "provenance": {
        "prov:wasGeneratedBy": "build_concept_associations",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
        ]
      }
    }
  ],
  "flow_object_id": "fo-f07a10adc2981acd"
}