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<compound>
  <id type="integer">84837</id>
  <title nil="true"/>
  <common-name>Sodium benzenethiosulphonate</common-name>
  <description>Sodium benzenethiosulphonate is an organic compound with the formula C6H6O2S2 and an average molecular weight of 196.21 g/mol. Sodium benzenethiosulphonate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This substance has been identified in or released from one recorded source, which is electrical and electronic equipment, specifically antennas.</description>
  <cas nil="true"/>
  <pubchem-id>4192832</pubchem-id>
  <chemical-formula>C6H6O2S2</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-04T20:10:13Z</created-at>
  <updated-at type="dateTime">2026-04-04T20:10:13Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[Na+].[S-]S(=O)(=O)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C6H6O2S2</moldb-formula>
  <moldb-inchi>InChI=1/C6H6O2S2.Na/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1</moldb-inchi>
  <moldb-inchikey>BZHOWMPPNDKQSQ-UHFFFAOYSA-M</moldb-inchikey>
  <moldb-average-mass type="decimal">196.21</moldb-average-mass>
  <moldb-mono-mass type="decimal">173.9809214</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM080730</chemdb-id>
  <dsstox-id>DTXSID2062038</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00044846</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0062312</sync-id>
  <structure-inchikey>BZHOWMPPNDKQSQ-UHFFFAOYSA-M</structure-inchikey>
  <structure-fingerprint>200000000000000000000040000000000000000000000000000000000000000000000001000000020000040004000000000000000000000000000000000000000000000100000000000000000020000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000800000000000000000000000000100040000002000000000000000000000000000000000080000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:29:51Z</structure-indexed-at>
</compound>
