2-methyl-4-chlorophenoxyacetic Acid, Dimethylamine Salt

Substance: fo-0751723c5882a105 Molecular complex
Source: stepwise algorithm addition
Unit: kg
Context: Environmental → Water → Unconfined aquifer
CAS: 2039-46-5
EC: 218-014-2

Dimension: Environmental
Media: Water
Water body: Unconfined aquifer

(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt
(4-Chloro-2-methylphenoxy)acetic acid dimethylamine salt
Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1)
Acetic acid, (4-chloro-o-tolyloxy)-, Me2NH salt
Acetic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1)
Acetic acid, [(4-chloro-o-tolyl)oxy]-, compd. with dimethylamine
Acetic acid, [(4-chloro-o-tolyl)oxy]-, compd. with dimethylamine (1:1)
Aminex
Dimethylamine, [(4-chloro-o-tolyl)oxy]acetate
MCPA amine
MCPA Amine 500
MCPA dimethylamine salt
MCPA dimethylammonium salt
MCPA-dimethylammonium
Methanamine, N-methyl-, (4-chloro-2-methylphenoxy)acetate
U 46 M-fluid

List	Version	Source flow	Name there	Why this flow
stepwise	2006-1.09	af43fa6f-43ca-5066-ba92-ea0dccf0161b	MCPA dimethylamine salt	The CAS numbers are the same (2039-46-5); no flow of this substance sat in that compartment, so this one was created for the row.

Source list	Source flow	Name there	Compartment there	Match	Conversion
stepwise 2006-1.09	af43fa6f-43ca-5066-ba92-ea0dccf0161b	MCPA Dimethylamine Salt	Water / groundwater	exactMatch	—

consensus-flow-list 2
2.-0 LCA consultants 2

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method	Implementation	Category	Place	Factor	Published as
Stepwise 2006	2.-0 LCA consultants	Ecotoxicity, aquatic	—	0.731568	—
Stepwise 2006	consensus-flow-list	Ecotoxicity, aquatic	—	0.731568	sole
Stepwise 2006	2.-0 LCA consultants	Ecotoxicity, terrestrial	—	1.0100e-09	—
Stepwise 2006	consensus-flow-list	Ecotoxicity, terrestrial	—	1.0100e-09	sole

This flow in the difference report

The change log and the PROV-O trail (0 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Flow JSON

{
  "altLabel": [
    {
      "@value": "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "(4-Chloro-2-methylphenoxy)acetic acid dimethylamine salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1)",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, (4-chloro-o-tolyloxy)-, Me2NH salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1)",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, [(4-chloro-o-tolyl)oxy]-, compd. with dimethylamine",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, [(4-chloro-o-tolyl)oxy]-, compd. with dimethylamine (1:1)",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Aminex",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dimethylamine, [(4-chloro-o-tolyl)oxy]acetate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPA amine",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPA Amine 500",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPA dimethylamine salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPA dimethylammonium salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MCPA-dimethylammonium",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Methanamine, N-methyl-, (4-chloro-2-methylphenoxy)acetate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "U 46 M-fluid",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2039-46-5",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C11H16ClNO3"
      ],
      "attested_by": {
        "C11H16ClNO3": [
          "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:62420"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "PKAUICCNAWQPAU-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "PKAUICCNAWQPAU-UHFFFAOYSA-N": [
          "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:62420"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "CNC.Cc1cc(Cl)ccc1OCC(=O)O": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C9H9ClO3.C2H7N/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;1-3-2/h2-4H,5H2,1H3,(H,11,12);3H,1-2H3"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C9H9ClO3.C2H7N/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;1-3-2/h2-4H,5H2,1H3,(H,11,12);3H,1-2H3": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt"
        ]
      },
      "attested_by": {
        "(2-Methyl-4-chlorophenoxy)acetic acid dimethylamine salt": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        245.706
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=C(C=CC(=C1)Cl)OCC(=O)O.CNC"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "245.706": [
          "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": [
        245.081871
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=C(C=CC(=C1)Cl)OCC(=O)O.CNC"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CNC.Cc1cc(Cl)ccc1OCC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "245.081871": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "https://chem.echa.europa.eu/100.016.378",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:62420;CAS:2039-46-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[2039-46-5]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=2039-46-5",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "2039-46-5"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID0034699",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:62420;CAS:2039-46-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[2039-46-5]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GW8NK4SDSS",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:62420;CAS:2039-46-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[2039-46-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/62420",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:62420;CAS:2039-46-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[2039-46-5]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27279314",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:62420;CAS:2039-46-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[2039-46-5]"
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "2-methyl-4-chlorophenoxyacetic Acid, Dimethylamine Salt",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "@type": [
    "https://w3id.org/chemrof/MolecularComplex"
  ],
  "http://www.w3.org/2004/02/skos/core#definition": [],
  "uuid": "71f11102e53f338fe242e99eb298385a48730598",
  "identifier": "",
  "name": "2-methyl-4-chlorophenoxyacetic Acid, Dimethylamine Salt",
  "source": "stepwise algorithm addition",
  "cas_numbers": [
    "2039-46-5"
  ],
  "ec_numbers": [
    "218-014-2"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unconfined aquifer"
  },
  "synonyms": [],
  "lcia_methods": [],
  "unit": "kg",
  "input_datasets": [],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unaq",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-0751723c5882a105",
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/stepwise/2006-1.09/flow/af43fa6f-43ca-5066-ba92-ea0dccf0161b",
        "skos:prefLabel": "MCPA Dimethylamine Salt",
        "context": "Water / groundwater",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/71f11102e53f338fe242e99eb298385a48730598"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/71f11102e53f338fe242e99eb298385a48730598"
      },
      "provenance": {
        "prov:wasGeneratedBy": "merge_stepwise",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "stepwise:2006-1.09:af43fa6f-43ca-5066-ba92-ea0dccf0161b",
          "MCPA Dimethylamine Salt",
          "",
          "algorithm.lookup_order=cas>ec>label",
          "algorithm.basis=cas:2039-46-5",
          "algorithm.flow_object_candidates=1",
          "algorithm.elementary_candidates=13",
          "algorithm.selector_reason=new-elementary-flow-created",
          "algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto",
          "algorithm.winning_score=3",
          "algorithm.tie_on_top_score=true"
        ],
        "prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:2039-46-5);flow_object_candidates(1);elementary_candidates(13);selector(new-elementary-flow-created);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
      }
    }
  ],
  "_sources": {},
  "cas_match_labels": {},
  "general_comment": "",
  "_transformed": false,
  "_provided": {
    "name": null,
    "synonyms": [],
    "context": [],
    "cas_numbers": [],
    "ec_numbers": [],
    "unit": null
  },
  "elementary_flow_id": "71f11102e53f338fe242e99eb298385a48730598"
}

A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.

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

2-methyl-4-chlorophenoxyacetic Acid, Dimethylamine Salt

Identity

Context

Alternative labels

Source lists

Concept associations

Characterisation factors

History

Full record

Something wrong here?

Keyboard