Consensus flow list

Identity

Type
Neutral molecule
CAS
33284-50-3
EC
663-511-3
Origin
EF 3.1 hybrid_name_cas_v1
Changes
61 across every transformer

Structure

Structure diagram for 2,4-Dichloro-1-phenylbenzene

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string WEJZHZJJXPXXMU-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C12H8Cl2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H
IUPAC name chemrof:IUPAC_name 2,4-Dichloro-1-phenylbenzene, 2,4-dichloro-1-phenylbenzene
Molecular formula chemrof:molecular_formula C12H8Cl2
Molecular mass chemrof:molecular_mass 223.102
Monoisotopic mass chemrof:monoisotopic_mass 222.000306
SMILES string chemrof:smiles_string Clc1ccc(-c2ccccc2)c(Cl)c1

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=33284-50-3 enrich_references.consensus_cas_link
chem.echa.europa.eu https://chem.echa.europa.eu/100.189.813 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID8040301 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/JA0I162CWS enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J88.856G enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/36399 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q27281396 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
df04b572-97b2-44f4-9ef8-154479d62710 Environmental → Air → Aircraft cruise height EF 3.1 kg 2
044107db-edac-44b8-8cc9-5d8ca6e57c7c Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
623ef32f-de89-403d-b852-c7be0584478f Environmental → Air → Indoor EF 3.1 kg 2
52d0bdaf-8603-4eaf-8fca-0851d0272d44 Environmental → Air → Long-term EF 3.1 kg 0
17b82fc2-943a-49cc-a90b-a052dad7a5c2 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
b899439a-7016-4e32-abf8-3622dce6a78d Environmental → Air → Unknown EF 3.1 kg 2
c52e7763-51b5-4f33-90e1-9c2df39015e9 Environmental → Ground → Agricultural EF 3.1 kg 2
1232f905-53de-46c3-8b4f-6f3889fbb59b Environmental → Ground → Non-agricultural EF 3.1 kg 2
6d009aca-a6d3-4278-9a4f-b920e6ce83a4 Environmental → Ground → Unknown EF 3.1 kg 2
2e9e5469-857e-4760-ada3-eb39cb43a032 Environmental → Water → Long-term EF 3.1 kg 0
64ba9e7a-be71-480d-85a7-c592a32558a3 Environmental → Water → Ocean EF 3.1 kg 2
d7f3fca3-86de-4820-acc5-e601db69845b Environmental → Water → Surface water EF 3.1 kg 2
b5c636cd-1e52-4ca3-aacc-2dd69d5ce252 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (61 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-b45a6373e6d03078",
  "prefLabel": [
    {
      "@value": "2,4-Dichloro-1-phenylbenzene",
      "@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": [],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C12H8Cl2"
      ],
      "attested_by": {
        "C12H8Cl2": [
          "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": [
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          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1ccc(-c2ccccc2)c(Cl)c1"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "WEJZHZJJXPXXMU-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "WEJZHZJJXPXXMU-UHFFFAOYSA-N": [
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        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
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          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
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          "prov:hadPrimarySource": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
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      "rdfs:label": "SMILES",
      "@value": [
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      ],
      "provenance": [
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          ]
        },
        {
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          "prov:hadPrimarySource": [
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          ]
        },
        {
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          "prov:hadPrimarySource": [
            "2,4-dichloro-1-phenylbenzene"
          ]
        }
      ],
      "attested_by": {
        "Clc1ccc(-c2ccccc2)c(Cl)c1": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C12H8Cl2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H"
      ],
      "provenance": [
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          "prov:hadPrimarySource": [
            "2,4-Dichloro-1-phenylbenzene"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1ccc(-c2ccccc2)c(Cl)c1"
          ]
        },
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2,4-dichloro-1-phenylbenzene"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C12H8Cl2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "2,4-Dichloro-1-phenylbenzene",
        "2,4-dichloro-1-phenylbenzene"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "2,4-Dichloro-1-phenylbenzene",
          "2,4-dichloro-1-phenylbenzene"
        ]
      },
      "attested_by": {
        "2,4-Dichloro-1-phenylbenzene": [
          "opsin_iupac"
        ],
        "2,4-dichloro-1-phenylbenzene": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        223.102
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1ccc(-c2ccccc2)c(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "223.102": [
          "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": [
        222.000306
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1ccc(-c2ccccc2)c(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "222.000306": [
          "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=J88.856G",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:36399;CAS:33284-50-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[33284-50-3]"
      }
    },
    {
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        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[33284-50-3]"
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    },
    {
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      "provenance": {
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "044107db-edac-44b8-8cc9-5d8ca6e57c7c",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/NeutralMolecule"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
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      "@value": [
        "33284-50-3"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=33284-50-3"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
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        }
      ],
      "provenance": {
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        "prov:wasDerivedFrom": "cas_numbers"
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      ],
      "provenance": {
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        "prov:wasDerivedFrom": "ec_numbers"
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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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