364766 <common-name>Chloro-ethyl-(2-methylphenyl)arsane</common-name> <description>Chloro-ethyl-(2-methylphenyl)arsane is a chemical compound with the formula C9H12AsCl. It has an average molecular weight of 230.56 g/mol.</description> <cas>53980-31-7</cas> <pubchem-id>3041353</pubchem-id> <chemical-formula>C9H12AsCl</chemical-formula> <weight>230.56</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">2026-09-01T15:02:34Z</created-at> <updated-at type="dateTime">2026-09-01T15:02:34Z</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>CC[As](C1=CC=CC=C1C)Cl</moldb-smiles> <moldb-formula>C9H12AsCl</moldb-formula> <moldb-inchi>InChI=1S/C9H12AsCl/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>RBDCCPAKTFCSDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">229.984348</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>CHEM360659</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>Chloro-ethyl-(2-methylphenyl)arsane</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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314739</sync-id> <structure-inchikey>RBDCCPAKTFCSDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000800000000000000000000000000000000000000000000001000002000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000400000040020004800000000080000000000000000100000000000000000000000000000000000000000000080100000000000000000000000000000000000000040000000000000000000000000000000010000000002000000200000000000000000000000000000240000000000000000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAC AiEgIAAAAAMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBgBgAAAAAQMRACAAAAABCwABAAECAAIDAAMEaAwE BWgMBQZoDAYHaAwHCGgMCAkAAgoACANoDEIBAAAABgMIBwYFBBcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:04Z</structure-indexed-at> </compound>