286529 <common-name>Methoxy-phenyl-sulfanylidene-(3,4,5-trichlorophenoxy)-lambda5-phosphane</common-name> <description>Methoxy-phenyl-sulfanylidene-(3,4,5-trichlorophenoxy)-lambda5-phosphane belongs to the phenylphosphonothioates, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C13H10Cl3O2PS and an average molecular weight of 367.60 g/mol.</description> <cas>36765-98-7</cas> <pubchem-id>169808</pubchem-id> <chemical-formula>C13H10Cl3O2PS</chemical-formula> <weight>367.6</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">2026-08-27T22:44:40Z</created-at> <updated-at type="dateTime">2026-08-27T22:44:40Z</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>COP(=S)(C1=CC=CC=C1)OC2=CC(=C(C(=C2)Cl)Cl)Cl</moldb-smiles> <moldb-formula>C13H10Cl3O2PS</moldb-formula> <moldb-inchi>InChI=1S/C13H10Cl3O2PS/c1-17-19(20,10-5-3-2-4-6-10)18-9-7-11(14)13(16)12(15)8-9/h2-8H,1H3</moldb-inchi> <moldb-inchikey>OOIKJRWOUDOEQU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.920471</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM282422</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>Methoxy-phenyl-sulfanylidene-(3,4,5-trichlorophenoxy)-lambda5-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>Phenylphosphonothioates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238330</sync-id> <structure-inchikey>OOIKJRWOUDOEQU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000040000000000001000000000080000000000000000000000000000000200000000002000004000000000000000000000000000010000000000000400000000040200000000000400000000100000000000000000000000000000000000050000000100000000000000000000000000000000010000000000040000000800000000020000000000000000100000000000000000000000000000000000000000000080000000000000000020000000000010000000004000000000000000000000000000000000010000000000040000200000000000000000000000000000040000000000000000000000010000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMIACAAAAAC DwAgAAAABRAAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEIACgAAAADAgZAKAAAAAMEBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBEQAgAAAAAREA IAAAAAERACAAAAABCwABAAECAAIDCAICBAAEBWgMBQZoDAYHaAwHCGgMCAlo DAIKAAoLIAsMaAwMDWgMDQ5oDA4PaAwPEGgMDxEADhIADRMACQRoDBALaAxC AgAAAAYFBgcICQQGDA0ODxALFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:10Z</structure-indexed-at> </compound>