68420 <common-name>Benzenamine, N-sulfinyl-</common-name> <description>Benzenamine, N-sulfinyl- belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C6H5N1O1S1 and an average molecular weight of 139.17 g/mol.</description> <cas>1122-83-4</cas> <pubchem-id>70739</pubchem-id> <chemical-formula>C6H5N1O1S1</chemical-formula> <weight>139.18</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">2026-04-03T12:27:22Z</created-at> <updated-at type="dateTime">2026-08-23T11:53:51Z</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>O=S=NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C6H5N1O1S1</moldb-formula> <moldb-inchi>InChI=1S/C6H5NOS/c8-9-7-6-4-2-1-3-5-6/h1-5H</moldb-inchi> <moldb-inchikey>FIOJWGRGPODF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">139.17</moldb-average-mass> <moldb-mono-mass type="decimal">139.009185</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63904</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>CHEM064313</chemdb-id> <dsstox-id>DTXSID0061533</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023623</susdat-id> <iupac>(sulfinylamino)benzene</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 nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0103458</sync-id> <structure-inchikey>FIOJWGRGPONADF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000800000000000000000000200000000000000000000000000000000000000000000004000000000000000000000000000000000000002020000000000000000000000020000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002800000000000000000000000000100000000000000000000000000000000000000000000080000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000002000040000000000000000000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>8000000000000000000200000000200000400000000004002000004400000000080000000000100000000000420002000042000000044200020000080110000020000400000000000420000080001004000000200000020000200000c0004040000020000000000400000002000001001000000511800000211000201400000044000000800000008000000100c00024400000002000800000000004043000000004000010008000014000002c0000000400840000000000000001000000000044000000180000000000000000000000000400008000400080000000000000000000000000000000000000000000000004000020008000050000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABCAAoAAAAAwIQACgAAAAD BAcAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwELAAEIAgECCAICAyADBGgMBAVoDAUGaAwGB2gM BwhoDAgDaAxCAQAAAAYDCAcGBQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:19Z</structure-indexed-at> </compound>