Potassium 2-(4-chloro-2-methylphenoxy)propionate

2-(2-Methyl-4-chlorophenoxy)propionic acid, potassium salt
Compitox Extra
Hedonal MCPP
Iso-Cornox 57
MCPP P potassium salt
MCPP potassium salt
Mecopex
Mecoprop potassium salt
Mecoprop-potassium
Potassium 2-(2-methyl-4-chlorophenoxy)propionate
Potassium mecoprop
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, potassium salt
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, potassium salt (1:1)
Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-, potassium salt
SYS 67MPROP

Property	Value
InChI2D key string chemrof:inchi2d_key_string	OFCQYQOZASISIU-UHFFFAOYSA-M
InChI2D string chemrof:inchi2d_string	InChI=1S/C10H11ClO3.K/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1
IUPAC name chemrof:IUPAC_name	Potassium 2-(4-chloro-2-methylphenoxy)propionate
Molecular formula chemrof:molecular_formula	C10H10ClKO3
Molecular mass chemrof:molecular_mass	252.738
Monoisotopic mass chemrof:monoisotopic_mass	251.995554
SMILES string chemrof:smiles_string	Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource	URL	Recorded by
CAS Common Chemistry	https://commonchemistry.cas.org/detail?cas_rn=1929-86-8	enrich_references.consensus_cas_link
chem.echa.europa.eu	https://chem.echa.europa.eu/100.016.077	enrich_references.pubchem_identifier_url
chem.echa.europa.eu	https://chem.echa.europa.eu/100.050.724	enrich_references.pubchem_identifier_url
comptox.epa.gov	https://comptox.epa.gov/dashboard/DTXSID7034707	enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov	https://gsrs.ncats.nih.gov/ginas/app/beta/substances/883N15854T	enrich_references.pubchem_identifier_url
jglobal.jst.go.jp	http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J25.211E	enrich_references.pubchem_identifier_url
PubChem	https://pubchem.ncbi.nlm.nih.gov/compound/23684575	enrich_references.pubchem_compound
Wikidata	https://www.wikidata.org/wiki/Q27269880	enrich_references.pubchem_identifier_url

Flow	Context	Source	Unit	CFs
6d6fdef5-b0dc-4577-b37f-8d7718642bc2	Environmental → Air → Aircraft cruise height	EF 3.1	kg	2
19ebd242-5317-4c78-b103-a3c8356915fa	Environmental → Air → Ground level → Urban (>1000 people/square mile)	EF 3.1	kg	2
a10b1742-323a-4040-aa1b-e076b61f5825	Environmental → Air → Indoor	EF 3.1	kg	2
90546eae-eb32-4320-886d-7be393babd2c	Environmental → Air → Long-term	EF 3.1	kg	0
36e4dc00-4a45-46a8-a262-e0bd7538b32e	Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)	EF 3.1	kg	2
05cb8614-fd51-4730-bb48-f357805522bb	Environmental → Air → Unknown	EF 3.1	kg	2
768088a4-0b0c-43b7-8b20-7ec11fc09e56	Environmental → Ground → Agricultural	EF 3.1	kg	2
c73e5135-bf45-467f-98cf-6d0eea5f7f34	Environmental → Ground → Non-agricultural	EF 3.1	kg	2
b3fca4ed-8c58-4817-866b-b3f6a60d82c3	Environmental → Ground → Unknown	EF 3.1	kg	2
defe7a93-d75a-4c79-94c3-d6be91c4dd32	Environmental → Water → Long-term	EF 3.1	kg	0
2b80430c-e6f5-4dc1-8154-f8a129e06c72	Environmental → Water → Ocean	EF 3.1	kg	2
b41e4738-5bfb-4021-a1db-2bf3a38a9c7c	Environmental → Water → Surface water	EF 3.1	kg	2
a6d5f304-9d49-40ba-9958-22f265686db4	Environmental → Water → Unknown	EF 3.1	kg	2

Everything that changed this substance (56 changes)

Open the changes page

Flow object JSON

{
  "flow_object_id": "fo-db4b388a0c5f2462",
  "prefLabel": [
    {
      "@value": "Potassium 2-(4-chloro-2-methylphenoxy)propionate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "2-(2-Methyl-4-chlorophenoxy)propionic acid, potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Compitox Extra",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Hedonal MCPP",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Iso-Cornox 57",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPP P potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPP potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Mecopex",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Mecoprop potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Mecoprop-potassium",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Potassium 2-(2-methyl-4-chlorophenoxy)propionate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Potassium mecoprop",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, potassium salt (1:1)",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-, potassium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "SYS 67MPROP",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1929-86-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C10H10ClKO3"
      ],
      "attested_by": {
        "C10H10ClKO3": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:23684575"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "OFCQYQOZASISIU-UHFFFAOYSA-M"
      ],
      "attested_by": {
        "OFCQYQOZASISIU-UHFFFAOYSA-M": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:23684575"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Potassium 2-(4-chloro-2-methylphenoxy)propionate"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ],
      "attested_by": {
        "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C10H11ClO3.K/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Potassium 2-(4-chloro-2-methylphenoxy)propionate"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C10H11ClO3.K/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "Potassium 2-(4-chloro-2-methylphenoxy)propionate"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Potassium 2-(4-chloro-2-methylphenoxy)propionate"
        ]
      },
      "attested_by": {
        "Potassium 2-(4-chloro-2-methylphenoxy)propionate": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        252.738
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[K+]"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ],
      "attested_by": {
        "252.738": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        251.995554
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[K+]"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[K+]"
          ]
        }
      ],
      "attested_by": {
        "251.995554": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J25.211E",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.016.077",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.050.724",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "1929-86-8"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID7034707",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/883N15854T",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/23684575",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[1929-86-8]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27269880",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:23684575;CAS:1929-86-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1929-86-8]"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "05cb8614-fd51-4730-bb48-f357805522bb",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "multi_component_ionic",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/ChemicalSalt"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.multi_component_ionic"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "1929-86-8"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=1929-86-8"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "217-683-8"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=217-683-8"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/ChemicalSalt"
  ]
}

You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works

Potassium 2-(4-chloro-2-methylphenoxy)propionate

Identity

Structure

Alternative labels

Properties

Known URLs

Elementary flows

History

Full record

Something wrong here?

Keyboard