Consensus flow list

Identity

Type
Neutral molecule
CAS
1432505-97-9
EC
940-793-9
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for Methyl 2-[(4-hydroxybenzenesulfonyl)oxy]benzoate

Alternative labels

2

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string QOIBXXHHWIWXTA-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C14H12O6S/c1-19-14(16)12-4-2-3-5-13(12)20-21(17,18)11-8-6-10(15)7-9-11/h2-9,15H,1H3
IUPAC name chemrof:IUPAC_name Methyl 2-[(4-hydroxybenzenesulfonyl)oxy]benzoate
Molecular formula chemrof:molecular_formula C14H12O6S
Molecular mass chemrof:molecular_mass 308.311
Monoisotopic mass chemrof:monoisotopic_mass 308.035459
SMILES string chemrof:smiles_string COC(=O)c1ccccc1OS(=O)(=O)c1ccc(O)cc1

Known URLs

6

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=1432505-97-9 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.233.480 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID401035957 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.208.533D enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/102494927 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q126606541 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
c7a9a281-db1e-4b9a-8eb4-6271c84a0042 Environmental → Air → Aircraft cruise height EF 3.1 kg 4
d17435bb-5d7d-470e-be01-f3b7955d26e7 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 4
e6ae9250-65ed-4a02-9eff-e63cb70f127a Environmental → Air → Indoor EF 3.1 kg 4
04b59275-29b2-49ea-8044-f1fa54aca2c7 Environmental → Air → Long-term EF 3.1 kg 0
b78b75a0-7e4f-4146-9603-29829ceb0dfb Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 4
dedcb7ab-66b9-4b53-bac2-a9695b3e2004 Environmental → Air → Unknown EF 3.1 kg 4
942af70b-b0e2-4d96-8eb7-198ae797da59 Environmental → Ground → Agricultural EF 3.1 kg 4
5459d0e5-59ed-446c-adda-c151cbb563d7 Environmental → Ground → Non-agricultural EF 3.1 kg 4
e7b33225-a228-4345-8fd6-e5cd9a7b13a1 Environmental → Ground → Unknown EF 3.1 kg 4
91b8c456-7f6f-48f1-bcf7-8ed75550f689 Environmental → Water → Long-term EF 3.1 kg 0
8930093c-8d2f-4df7-ab3e-ea02ddf61db6 Environmental → Water → Ocean EF 3.1 kg 4
6802e7ff-acc1-4bc0-b9f2-7bf791bfb2dc Environmental → Water → Surface water EF 3.1 kg 4
d8a30094-1b45-4c30-8a2c-e69d5e978ac9 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-a4d075caf29cac71",
  "prefLabel": [
    {
      "@value": "Methyl 2-[(4-hydroxybenzenesulfonyl)oxy]benzoate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "Benzoic acid, 2-[[(4-hydroxyphenyl)sulfonyl]oxy]-, methyl ester",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=1432505-97-9"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Methyl 2-[[(4-hydroxyphenyl)sulfonyl]oxy]benzoate",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
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      "@value": [
        "C14H12O6S"
      ],
      "attested_by": {
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          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
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          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
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    },
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        },
        {
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    "https://w3id.org/chemrof/inchi2d_string": {
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      },
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    },
    "https://w3id.org/chemrof/molecular_mass": {
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      "rdfs:label": "Molecular mass",
      "@value": [
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      "provenance": [
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          "prov:hadPrimarySource": [
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          ]
        },
        {
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          "prov:hadPrimarySource": [
            "COC(=O)c1ccccc1OS(=O)(=O)c1ccc(O)cc1"
          ]
        }
      ],
      "attested_by": {
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          "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": [
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      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
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          ]
        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ],
      "attested_by": {
        "308.035459": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
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  ],
  "created_from": {
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    "seed_uuid": "04b59275-29b2-49ea-8044-f1fa54aca2c7",
    "seed_source": "EF 3.1",
    "semantic_typing": {
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}

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