283125 <common-name>(2-phenylphenyl)arsonic acid</common-name> <description>(2-phenylphenyl)arsonic acid belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H11AsO3 and an average molecular weight of 278.13 g/mol.</description> <cas>6639-38-9</cas> <pubchem-id>23129</pubchem-id> <chemical-formula>C12H11AsO3</chemical-formula> <weight>278.13</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">2026-08-27T18:41:43Z</created-at> <updated-at type="dateTime">2026-08-27T18:41:43Z</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>C1=CC=C(C=C1)C2=CC=CC=C2[As](=O)(O)O</moldb-smiles> <moldb-formula>C12H11AsO3</moldb-formula> <moldb-inchi>InChI=1S/C12H11AsO3/c14-13(15,16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15,16)</moldb-inchi> <moldb-inchikey>MDAARUQQEFYVIM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">277.992414</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>CHEM279018</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-phenylphenyl)arsonic acid</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235044</sync-id> <structure-inchikey>MDAARUQQEFYVIM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000008000000004000001000000000000000000000000000020000000000000000000000000000024000000000000000000008000000000000000010000000000000000000000000000000000000000100080000000000000001000000000800000000001000000800000000100000000000000000000000000000000000000000000080000000000000000002000000000000000000000000000000000000000000000040000000000000000000000000200000000000000000000000000000040000000000000000000000000002000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@h�������@h�������@(�����! ������(�������`�������`��������h���h���h���h���h��� ��h���h�� h� h� �h����� ����������h���h�B�������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:46Z</structure-indexed-at> </compound>