107873 <common-name>2',3,3',4',5'-Pentachloro-4-biphenylol</common-name> <description nil="true"/> <cas>192190-09-3</cas> <pubchem-id>644180</pubchem-id> <chemical-formula>C12H5Cl5O</chemical-formula> <weight>342.4</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">2026-04-05T14:25:48Z</created-at> <updated-at type="dateTime">2026-08-18T21:13:55Z</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>OC1=C(Cl)C=C(C=C1)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl</moldb-smiles> <moldb-formula>C12H5Cl5O</moldb-formula> <moldb-inchi>InChI=1S/C12H5Cl5O/c13-7-3-5(1-2-9(7)18)6-4-8(14)11(16)12(17)10(6)15/h1-4,18H</moldb-inchi> <moldb-inchikey>CGAILIYIKMFHPA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">342.432</moldb-average-mass> <moldb-mono-mass type="decimal">339.878303</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>559215</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>CHEM103766</chemdb-id> <dsstox-id>DTXSID60172792</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00074036</susdat-id> <iupac>2',3,3',4',5'-Pentachloro-4-biphenylol</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">7</paper-count> <sync-id>CED0038539</sync-id> <structure-inchikey>CGAILIYIKMFHPA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000040000000000000000000000000000000000000000008002000000000000000000000000000000000000000000000000400000000800000000000000000020000000000000000000001000000000010000000000000000100000800000000000000000000000000010000000000000000000000000000000000000800000000000000000000001000000000000000000000090000000080000000000000000000000100000000000000000000000000000022100000000000000000010000000000000000200000000000000000000000004000040000000000000000000000000000000000000000000</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�B������������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:42:33Z</structure-indexed-at> </compound>