Consensus flow list

Identity

Type
Neutral molecule
CAS
1780-26-3
EC
467-320-4
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for 2-methyl-4,6-dichloropyrimidine

Alternative labels

2

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string FIMUTBLUWQGTIJ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C5H4Cl2N2/c1-3-8-4(6)2-5(7)9-3/h2H,1H3
IUPAC name chemrof:IUPAC_name 2-methyl-4,6-dichloropyrimidine
Molecular formula chemrof:molecular_formula C5H4Cl2N2
Molecular mass chemrof:molecular_mass 163.007
Monoisotopic mass chemrof:monoisotopic_mass 161.975153
SMILES string chemrof:smiles_string Cc1nc(Cl)cc(Cl)n1

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=1780-26-3 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.123.821 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID80284149 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=35923 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/4UM8PK8RCC enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.486.213G enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/234997 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q72466933 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
bcb99d7c-c956-4350-963d-e1eeff16cdcd Environmental → Air → Aircraft cruise height EF 3.1 kg 4
ab1f8891-aaf4-40df-831f-dda4acdc53cf Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 4
89a037da-bc94-4c6b-b3b8-194e0cc5b068 Environmental → Air → Indoor EF 3.1 kg 4
f4a57f88-78b7-4edb-a9c8-c25d4c936499 Environmental → Air → Long-term EF 3.1 kg 0
db2c6f54-f3e3-4c7a-85b9-35a9a6cdf728 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 4
24b331a3-9cc3-41a4-835b-f109a7d9393b Environmental → Air → Unknown EF 3.1 kg 4
5d612cca-2727-4ae1-983d-e11880c0bac9 Environmental → Ground → Agricultural EF 3.1 kg 4
73890d33-f0a9-4ad7-b677-ab1d1affa754 Environmental → Ground → Non-agricultural EF 3.1 kg 4
ba450733-787f-4dfd-92f8-d8321be9e104 Environmental → Ground → Unknown EF 3.1 kg 4
52849d7e-0d5c-4bf1-853a-813d59046ba0 Environmental → Water → Long-term EF 3.1 kg 0
a4520fd3-f8a9-4b5e-9209-522d935c8bf4 Environmental → Water → Ocean EF 3.1 kg 4
2873eaa7-89b3-412e-a4b7-0d4fb735898c Environmental → Water → Surface water EF 3.1 kg 4
121eaba7-7286-496d-ac85-b9cbd8881285 Environmental → Water → Unknown EF 3.1 kg 4

History

Everything that changed this substance (54 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-e4192640f273e757",
  "prefLabel": [
    {
      "@value": "2-methyl-4,6-dichloropyrimidine",
      "@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": "4,6-Dichloro-2-methylpyrimidine",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1780-26-3",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1780-26-3"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Pyrimidine, 4,6-dichloro-2-methyl-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:1780-26-3",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1780-26-3"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C5H4Cl2N2"
      ],
      "attested_by": {
        "C5H4Cl2N2": [
          "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:234997"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
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        "FIMUTBLUWQGTIJ-UHFFFAOYSA-N"
      ],
      "attested_by": {
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      },
      "rdfs:label": "InChIKey",
      "provenance": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
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      "provenance": [
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        },
        {
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          ]
        }
      ],
      "attested_by": {
        "Cc1nc(Cl)cc(Cl)n1": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C5H4Cl2N2/c1-3-8-4(6)2-5(7)9-3/h2H,1H3"
      ],
      "provenance": [
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          ]
        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C5H4Cl2N2/c1-3-8-4(6)2-5(7)9-3/h2H,1H3": [
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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": [
        "2-methyl-4,6-dichloropyrimidine"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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        ]
      },
      "attested_by": {
        "2-methyl-4,6-dichloropyrimidine": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
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      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=NC(=CC(=N1)Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1nc(Cl)cc(Cl)n1"
          ]
        }
      ],
      "attested_by": {
        "163.007": [
          "rdkit_post_consensus",
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        ]
      },
      "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": [
        161.975153
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1=NC(=CC(=N1)Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Cc1nc(Cl)cc(Cl)n1"
          ]
        }
      ],
      "attested_by": {
        "161.975153": [
          "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=J1.486.213G",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1780-26-3]"
      }
    },
    {
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    },
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    {
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    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "121eaba7-7286-496d-ac85-b9cbd8881285",
    "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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      "@value": [
        "1780-26-3"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=1780-26-3"
      ],
      "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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