360939 <common-name>Dichloro(phenylsulfanyl)phosphane</common-name> <description>Dichloro(phenylsulfanyl)phosphane is a chemical compound with the formula C6H5Cl2PS. It has an average molecular weight of 211.05 g/mol.</description> <cas>14684-25-4</cas> <pubchem-id>61759</pubchem-id> <chemical-formula>C6H5Cl2PS</chemical-formula> <weight>211.05</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">2026-09-01T09:35:16Z</created-at> <updated-at type="dateTime">2026-09-01T09:35:16Z</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)SP(Cl)Cl</moldb-smiles> <moldb-formula>C6H5Cl2PS</moldb-formula> <moldb-inchi>InChI=1S/C6H5Cl2PS/c7-9(8)10-6-4-2-1-3-5-6/h1-5H</moldb-inchi> <moldb-inchikey>LMBQGRQPMWBWAK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">209.9226637</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <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>CHEM356832</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>Dichloro(phenylsulfanyl)phosphane</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">4</paper-count> <sync-id>CED0045892</sync-id> <structure-inchikey>LMBQGRQPMWBWAK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000400000000000000000800000000000000000000000000000000000000000000000000000000000000000004002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000800000000000020000000000000100020000000000000000000000000000000000010000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000200000000000000000000000000000040002000010000000000000000000000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:21Z</structure-indexed-at> </compound>