140870 <common-name>Dichlorophenarsine</common-name> <description>Dichlorophenarsine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C6H6AsCl2NO and is categorized as a benzenoid. The average molecular weight of this compound is 253.94 g/mol.</description> <cas>455-83-4</cas> <pubchem-id>68302</pubchem-id> <chemical-formula>C6H6AsCl2NO</chemical-formula> <weight>253.94</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">2026-04-15T17:02:07Z</created-at> <updated-at type="dateTime">2026-08-23T11:54:53Z</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>DB19861</drugbank-id> <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>NC1=CC(=CC=C1O)[As](Cl)Cl</moldb-smiles> <moldb-formula>C6H6AsCl2NO</moldb-formula> <moldb-inchi>InChI=1S/C6H6AsCl2NO/c8-7(9)4-1-2-6(11)5(10)3-4/h1-3,11H,10H2</moldb-inchi> <moldb-inchikey>GCFPPDBNEBHYGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">253.94</moldb-average-mass> <moldb-mono-mass type="decimal">252.904239</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>CHEM136763</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-amino-4-dichloroarsanylphenol</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>Aniline and substituted anilines</subklass> <paper-count type="integer">17</paper-count> <sync-id>CED0031023</sync-id> <structure-inchikey>GCFPPDBNEBHYGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000004000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000100000000200000000000000020000000000000400000000000000000000000000000000001000000000000000000000004000000000000000000000000020080000000000000000004000100000000000000000000000000000002100000000040000000010000000000000000200000000000200004000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBwBoAAAAAwECBkAoAAAA AwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME CABoAAAAAwEBISAgAAAAAxEAIAAAAAERACAAAAABCwABIAECaAwCA2gMAwRo DAQFaAwFBmgMBgcgAwgACAkACAoABgFoDEIBAAAABgEGBQQDAhcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:35Z</structure-indexed-at> </compound>