Brightway Flows 1.0
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Identity

Type
Neutral molecule
CAS
615-16-7
EC
210-412-4
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for 1,3-dihydro-2h-benzimidazol-2-one

Alternative labels

20

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string SILNNFMWIMZVEQ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
IUPAC name chemrof:IUPAC_name 1,3-dihydro-2h-benzimidazol-2-one
Molecular formula chemrof:molecular_formula C7H6N2O
Molecular mass chemrof:molecular_mass 134.138
Monoisotopic mass chemrof:monoisotopic_mass 134.048013
SMILES string chemrof:smiles_string O=c1[nH]c2ccccc2[nH]1

Known URLs

12

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=615-16-7 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.009.467 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID0060642 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=10383 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=178108 enrich_references.pubchem_identifier_url
ebi.ac.uk https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL2152713 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/CV8118UZEW enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J4.402D enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/11985 enrich_references.pubchem_compound
PubChem https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=020300 enrich_references.pubchem_identifier_url
Wikidata https://www.wikidata.org/wiki/Q818479 enrich_references.pubchem_identifier_url
Wikipedia https://en.wikipedia.org/wiki/Benzimidazolinone enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
4c15be01-6671-4f7e-b8e7-e7e6bc87972a Environmental → Air → Aircraft cruise height EF 3.1 kg 2
0f4025e1-46fe-4071-9f59-182838346d8d Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
b024c1ff-9f11-4375-86a2-039b3ae82c97 Environmental → Air → Indoor EF 3.1 kg 2
9154423b-1b8c-44f5-b4ea-bd06b5e958ab Environmental → Air → Long-term EF 3.1 kg 0
c5de5cd8-68ef-4648-b77c-5837edf6036b Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
d6feb1df-1af9-462b-b93c-eb58039c0be7 Environmental → Air → Unknown EF 3.1 kg 2
c01ca643-2059-4618-9c6b-6315afabbeaf Environmental → Ground → Agricultural EF 3.1 kg 2
4860ed14-69be-446c-8ed9-40d5d9e96012 Environmental → Ground → Non-agricultural EF 3.1 kg 2
19a626c6-7ad7-4083-a808-6c41680adb13 Environmental → Ground → Unknown EF 3.1 kg 2
11bba54e-309f-495f-993c-d78765c87fcc Environmental → Water → Long-term EF 3.1 kg 0
0ccab6b2-493f-41b2-b6ae-2df60cfa9637 Environmental → Water → Ocean EF 3.1 kg 2
2008b5ea-9d4e-4cfd-bbb8-bf845f9b3772 Environmental → Water → Surface water EF 3.1 kg 2
f4aec8ab-2c64-4d67-857a-815192e47188 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (54 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-8b9c64e4702fa48d",
  "prefLabel": [
    {
      "@value": "1,3-dihydro-2h-benzimidazol-2-one",
      "@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": "1,3-Dihydro-2H-benzimidazole-2-one",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=615-16-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "1,3-Dihydro-2H-benzo[d]imidazol-2-one",
      "@language": "en",
      "@lang": "en",
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        ],
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      }
    },
    {
      "@value": "1,3-Dihydro-benzoimidazol-2-one",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "1,3-Dihydrobenzimidazol-2-one",
      "@language": "en",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "1H-1,3-Benzodiazol-2-ol",
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      "provenance": {
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        ],
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      }
    },
    {
      "@value": "1H-Benzimidazol-2(3H)-one",
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        ],
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      }
    },
    {
      "@value": "1H-Benzo[d]imidazol-2(3H)-one",
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    },
    {
      "@value": "1H-Benzoimidazol-2-ol",
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        ],
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      }
    },
    {
      "@value": "2(3H)-Benzimidazolone",
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      }
    },
    {
      "@value": "2(3H)-Oxobenzimidazole",
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    },
    {
      "@value": "2,3-Dihydro-1H-1,3-benzodiazol-2-one",
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    },
    {
      "@value": "2,3-Dihydro-2-oxo-1H-benzimidazole",
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    },
    {
      "@value": "2-Benzimidazolinone",
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        ],
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      }
    },
    {
      "@value": "2-Benzimidazolol",
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    },
    {
      "@value": "2-Benzimidazolone",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "2-Hydroxybenzimidazole",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
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      }
    },
    {
      "@value": "2H-Benzimidazol-2-one, 1,3-dihydro-",
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      "@lang": "en",
      "provenance": {
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          "https://commonchemistry.cas.org/detail?cas_rn=615-16-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N,N′-(1,2-Phenyleneurea)",
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    },
    {
      "@value": "o-Phenyleneurea",
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    },
    {
      "@value": "Urea, N,N′-(1,2-phenylene)-",
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  ],
  "properties": {
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      "@id": "https://w3id.org/chemrof/molecular_formula",
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        "C7H6N2O"
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      ]
    },
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      "@value": [
        "SILNNFMWIMZVEQ-UHFFFAOYSA-N"
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  },
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}

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