Consensus flow list

Identity

Type
Neutral molecule
CAS
2457-47-8
EC
219-537-9
Origin
EF 3.1 hybrid_name_cas_v1
Changes
55 across every transformer

Structure

Structure diagram for 3,5-dichloropyridine

Alternative labels

1

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string WPGHPGAUFIJVJF-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H
IUPAC name chemrof:IUPAC_name 3,5-dichloropyridine
Molecular formula chemrof:molecular_formula C5H3Cl2N
Molecular mass chemrof:molecular_mass 147.992
Monoisotopic mass chemrof:monoisotopic_mass 146.964254
SMILES string chemrof:smiles_string Clc1cncc(Cl)c1

Known URLs

8

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=2457-47-8 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.017.762 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID60179307 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=60546 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/D9K92ASQ4D enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J51.305I enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/17153 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q72467888 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
0ec1ec0a-534b-4374-b521-acc22716dc1c Environmental → Air → Aircraft cruise height EF 3.1 kg 2
7a617146-3313-415e-b4d7-cb1ac987ebcc Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
ed4403c1-bc3c-4ba7-89e5-120bf526183c Environmental → Air → Indoor EF 3.1 kg 2
ecfafa5f-2acb-4c23-9ef4-4f3122ded5c6 Environmental → Air → Long-term EF 3.1 kg 0
d757a978-c771-4ca8-aea1-62d9ef220639 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
ccfe5a05-8600-4bfa-bb09-7b0f0de6cbfb Environmental → Air → Unknown EF 3.1 kg 2
407f1a62-6027-4a38-8a3a-d2a0af53961d Environmental → Ground → Agricultural EF 3.1 kg 2
38c2cdb9-778e-419f-88a0-01f41c219957 Environmental → Ground → Non-agricultural EF 3.1 kg 2
080f1f46-29d4-47fa-8f75-8ca1c86b40bc Environmental → Ground → Unknown EF 3.1 kg 2
d5be33f9-7757-49cc-a581-17bdd1ecbfa4 Environmental → Water → Long-term EF 3.1 kg 0
463f3b9a-8dc5-480c-af6d-9bd70bb4a3b8 Environmental → Water → Ocean EF 3.1 kg 2
22048274-d3d7-44c6-b27e-5fe0705e7626 Environmental → Water → Surface water EF 3.1 kg 2
393556fb-816b-4258-81a6-f7a1d1dc2d0a Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (55 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-0ef59e72c6cf82da",
  "prefLabel": [
    {
      "@value": "3,5-dichloropyridine",
      "@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": "Pyridine, 3,5-dichloro-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:2457-47-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=2457-47-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C5H3Cl2N"
      ],
      "attested_by": {
        "C5H3Cl2N": [
          "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:17153"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1cncc(Cl)c1"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "WPGHPGAUFIJVJF-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "WPGHPGAUFIJVJF-UHFFFAOYSA-N": [
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          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
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        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
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      "rdfs:label": "SMILES",
      "@value": [
        "Clc1cncc(Cl)c1"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
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            "3,5-dichloropyridine"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1cncc(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "Clc1cncc(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/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
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          "prov:hadPrimarySource": [
            "3,5-dichloropyridine"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1cncc(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H": [
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          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "3,5-dichloropyridine"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "3,5-dichloropyridine"
        ]
      },
      "attested_by": {
        "3,5-dichloropyridine": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        147.992
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=C(C=NC=C1Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1cncc(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "147.992": [
          "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": [
        146.964254
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=C(C=NC=C1Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1cncc(Cl)c1"
          ]
        }
      ],
      "attested_by": {
        "146.964254": [
          "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=J51.305I",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
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        "prov:hadPrimarySource": [
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        ],
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      }
    },
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    },
    {
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "080f1f46-29d4-47fa-8f75-8ca1c86b40bc",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
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      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
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        "2457-47-8"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=2457-47-8"
      ],
      "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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