Consensus flow list

Identity

Type
NeutralMolecule
CAS
42221-52-3
EC
406-760-3, 609-997-2
Origin
EF 3.1 hybrid_name_cas_v1
Changes
102 across every transformer

Structure

Structure diagram for 2,3,4,5-tetrachlorobenzoyl Chloride

Alternative labels

3

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string IROWIXYGGPOJFJ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H
IUPAC name chemrof:IUPAC_name 2,3,4,5-tetrachlorobenzoyl Chloride, 2,3,4,5-tetrachlorobenzoylchloride
Molecular formula chemrof:molecular_formula C7HCl5O
Molecular mass chemrof:molecular_mass 278.349
Monoisotopic mass chemrof:monoisotopic_mass 275.847003
SMILES string chemrof:smiles_string O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl

Known URLs

7

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=42221-52-3 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.100.832 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.107.512 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID00420183 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J152.978A enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/5463797 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q72504739 enrich_references.pubchem_identifier_url

Elementary flows

26
Flow Context Source Unit CFs
3f121adb-a837-4e36-b48e-57d4054f7a2f Environmental → Air → Aircraft cruise height EF 3.1 kg 2
4f0725fe-ce5b-43a0-8796-39f654cc680f Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
334ce25f-44d6-465b-9230-0f87d7cbf473 Environmental → Air → Indoor EF 3.1 kg 2
52d426ea-1d39-48f2-b6a5-df5f88d63067 Environmental → Air → Long-term EF 3.1 kg 0
078b386f-0bfb-4a08-95b2-28b1dd51d5b8 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
057d595f-5d79-46db-8017-5b0a51fe4a31 Environmental → Air → Unknown EF 3.1 kg 2
68a63e1a-9e5d-48b2-81a0-83299c7cb41f Environmental → Ground → Agricultural EF 3.1 kg 2
d361baf8-c0b8-42b1-bf1f-6181834bea2f Environmental → Ground → Non-agricultural EF 3.1 kg 2
7f7ba6b0-bb5e-4d2f-bbc4-404cb7a324f4 Environmental → Ground → Unknown EF 3.1 kg 2
94b2b53d-830e-41ef-8b64-25a6115f0ead Environmental → Water → Long-term EF 3.1 kg 0
bed8823b-9a61-4ea2-b73b-1737a06e5766 Environmental → Water → Ocean EF 3.1 kg 2
03979cf3-a426-4c4c-b65e-ad0e431fbf7e Environmental → Water → Surface water EF 3.1 kg 2
3e84801c-288f-4078-80f8-b1a45453d374 Environmental → Water → Unknown EF 3.1 kg 2
91e0e5a7-7af7-4363-bb5a-aaa987a6a031 deprecated Environmental → Air → Aircraft cruise height EF 3.1 kg 2
614b39b4-7b14-4d85-a14e-5c2ba2f8c438 deprecated Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
59a80ebf-db92-44aa-9b12-976bf50857d7 deprecated Environmental → Air → Indoor EF 3.1 kg 2
ded86c31-25e8-4f75-b014-15e9fcfb1614 deprecated Environmental → Air → Long-term EF 3.1 kg 0
c0ffba42-4088-4624-9177-e85656daee1c deprecated Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
bcd487d9-fc7c-4972-b697-15e9eb7ed2ab deprecated Environmental → Air → Unknown EF 3.1 kg 2
e8b7693d-36af-4618-a861-9668348448be deprecated Environmental → Ground → Agricultural EF 3.1 kg 2
ff0714d5-1a59-4c55-9e7e-f316304dffac deprecated Environmental → Ground → Non-agricultural EF 3.1 kg 2
da0a801b-8ff2-4e74-bf5a-f4dce9bf01a7 deprecated Environmental → Ground → Unknown EF 3.1 kg 2
c10e1822-0c9b-41f4-a376-df46bb378df5 deprecated Environmental → Water → Long-term EF 3.1 kg 0
eb148045-4e0d-4e5e-94a6-cfb822cd09a7 deprecated Environmental → Water → Ocean EF 3.1 kg 2
4c531774-462a-47a1-8ef4-cc8e00b0799a deprecated Environmental → Water → Surface water EF 3.1 kg 2
af73ea81-24bb-4381-bd55-529cc92ebad9 deprecated Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (102 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-b04116df67e1c286",
  "prefLabel": [
    {
      "@value": "2,3,4,5-tetrachlorobenzoyl Chloride",
      "@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": "2,3,4,5-Tetrachlorobenzoyl chloride",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:42221-52-3",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=42221-52-3"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzoyl chloride, 2,3,4,5-tetrachloro-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:42221-52-3",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=42221-52-3"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "2,3,4,5-tetrachlorobenzoylchloride",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C7HCl5O"
      ],
      "attested_by": {
        "C7HCl5O": [
          "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:5463797"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "IROWIXYGGPOJFJ-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "IROWIXYGGPOJFJ-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
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          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ]
        }
      ],
      "attested_by": {
        "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2,3,4,5-tetrachlorobenzoyl Chloride"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2,3,4,5-tetrachlorobenzoylchloride"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "2,3,4,5-tetrachlorobenzoyl Chloride",
        "2,3,4,5-tetrachlorobenzoylchloride"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "2,3,4,5-tetrachlorobenzoyl Chloride",
          "2,3,4,5-tetrachlorobenzoylchloride"
        ]
      },
      "attested_by": {
        "2,3,4,5-tetrachlorobenzoyl Chloride": [
          "opsin_iupac"
        ],
        "2,3,4,5-tetrachlorobenzoylchloride": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        278.349
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ],
      "attested_by": {
        "278.349": [
          "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": [
        275.847003
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(Cl)c1cc(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ],
      "attested_by": {
        "275.847003": [
          "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=J152.978A",
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[42221-52-3]"
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    },
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        "prov:wasDerivedFrom": "pubchem.identifiers[42221-52-3]"
      }
    },
    {
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        "prov:wasDerivedFrom": "pubchem.by_cas[42221-52-3]"
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        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[42221-52-3]"
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "03979cf3-a426-4c4c-b65e-ad0e431fbf7e",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
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      ],
      "provenance": {
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        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
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    }
  },
  "classifications": {
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        "42221-52-3"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=42221-52-3"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
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      "provenance": {
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      ],
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  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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