69818 <common-name>Benzene, [(tribromomethyl)sulfonyl]-</common-name> <description>Benzene, [(tribromomethyl)sulfonyl]- is an organic compound with the formula C7H5Br3O2S1 and an average molecular weight of 392.89 g/mol. Benzene, [(tribromomethyl)sulfonyl]- belongs to the benzenesulfonyl compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid. This compound has been identified in or released from two recorded sources, specifically television systems and discharge lamps within electrical and electronic equipment.</description> <cas>17025-47-7</cas> <pubchem-id>86912</pubchem-id> <chemical-formula>C7H5Br3O2S1</chemical-formula> <weight>392.89</weight> <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">2026-04-03T15:49:31Z</created-at> <updated-at type="dateTime">2026-08-24T01:49:42Z</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>BrC(Br)(Br)S(=O)(=O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C7H5Br3O2S1</moldb-formula> <moldb-inchi>InChI=1S/C7H5Br3O2S/c8-7(9,10)13(11,12)6-4-2-1-3-5-6/h1-5H</moldb-inchi> <moldb-inchikey>DWWMSEANWMWMCB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">392.89</moldb-average-mass> <moldb-mono-mass type="decimal">389.756039</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>78406</chemspider-id> <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>CHEM065711</chemdb-id> <dsstox-id>DTXSID2066147</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00025580</susdat-id> <iupac>tribromomethylsulfonylbenzene</iupac> <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>Benzenesulfonyl compounds</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0039031</sync-id> <structure-inchikey>DWWMSEANWMWMCB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000002000000000000000000000000000000000000000000000000001000080020000000004000000000000000000000000000000000000000000000100000000000000000020000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000100000000000000000000000000000000000000000001080000000000000000000000080000000000000000000000000000000000000200000000000000000000000000000200000010000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABIwAgAAAAAQYAIAAAAAQj ACAAAAABIwAgAAAAARAAIAAAAAYIACgAAAADAggAKAAAAAMCBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEL AAEAAQIAAQMAAQQABAUIAgQGCAIEBwAHCGgMCAloDAkKaAwKC2gMCwxoDAwH aAxCAQAAAAYHDAsKCQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:19:31Z</structure-indexed-at> </compound>