283027 <common-name>[chloro(phenyl)phosphoryl]oxybenzene</common-name> <description>[chloro(phenyl)phosphoryl]oxybenzene belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C12H10ClO2P. The compound has an average molecular weight of 252.63 g/mol.</description> <cas nil="true"/> <pubchem-id>97291484</pubchem-id> <chemical-formula>C12H10ClO2P</chemical-formula> <weight>252.63</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">2026-08-27T18:35:24Z</created-at> <updated-at type="dateTime">2026-08-27T18:35:24Z</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)OP(=O)(C2=CC=CC=C2)Cl</moldb-smiles> <moldb-formula>C12H10ClO2P</moldb-formula> <moldb-inchi>InChI=1S/C12H10ClO2P/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h1-10H/t16-/m1/s1</moldb-inchi> <moldb-inchikey>QEJXQVSIYPMBQC-MRXNPFEDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.0106942</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM278920</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(phenyl)phosphoryl]oxybenzene</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>Phenoxy compounds</subklass> <paper-count type="integer">1727</paper-count> <sync-id>CED0006933</sync-id> <structure-inchikey>QEJXQVSIYPMBQC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000100000000000000080000000000000000000000000000000200000000000000004000000000000000000000002000010000020000000200000000000000000000020000000000100000000000000000000000000000000000010000000000000000000000000000000000008050000000000000000000000800000000000000000000000000100000000000000000000000000000000000000000000080000000000000000008000000000000000000000000000000000000000000000000000000010000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgAAAAD Ag8AIAAAAAUIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQsAAWgMAQJoDAIDaAwD BGgMBAVoDAMGIAYHAAcICAIHCQAJCmgMCgtoDAsMaAwMDWgMDQ5oDAcPAAUA aAwOCWgMQgIAAAAGAAUEAwIBBgoLDA0OCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:42Z</structure-indexed-at> </compound>