103482 <common-name>Dichlorovinyl phosphate</common-name> <description>Dichlorovinyl phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. It has the chemical formula C2H3Cl2O4P and an average molecular weight of 192.92 g/mol. This compound is further classified under the superclass of organic acids and derivatives.</description> <cas>17650-82-7</cas> <pubchem-id>176943</pubchem-id> <chemical-formula>C2H3Cl2O4P</chemical-formula> <weight>192.92</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">2026-04-05T10:40:16Z</created-at> <updated-at type="dateTime">2026-08-22T09:35:16Z</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>OP(O)(=O)OC=C(Cl)Cl</moldb-smiles> <moldb-formula>C2H3Cl2O4P</moldb-formula> <moldb-inchi>InChI=1S/C2H3Cl2O4P/c3-2(4)1-8-9(5,6)7/h1H,(H2,5,6,7)</moldb-inchi> <moldb-inchikey>MNRWIFMPVCLIDS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">192.92</moldb-average-mass> <moldb-mono-mass type="decimal">191.9146006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM099375</chemdb-id> <dsstox-id>DTXSID70170148</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00067832</susdat-id> <iupac>2,2-dichloroethenyl dihydrogen phosphate</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>Organic acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">612</paper-count> <sync-id>CED0010323</sync-id> <structure-inchikey>MNRWIFMPVCLIDS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000020000000040300000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000200000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000020000000000000000000000001000020000000000020000000040000000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������� ������`�������(�������(�������h��������(������� ������ �������������������� ��(�������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:01Z</structure-indexed-at> </compound>