364304 <common-name>(3-iodo-4-nitrophenyl) dimethyl phosphate</common-name> <description>(3-iodo-4-nitrophenyl) dimethyl phosphate is a chemical compound with the formula C8H9INO6P. It has an average molecular weight of 373.04 g/mol.</description> <cas>50589-95-2</cas> <pubchem-id>3039440</pubchem-id> <chemical-formula>C8H9INO6P</chemical-formula> <weight>373.04</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">2026-09-01T14:14:02Z</created-at> <updated-at type="dateTime">2026-09-01T14:14:02Z</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(=O)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])I</moldb-smiles> <moldb-formula>C8H9INO6P</moldb-formula> <moldb-inchi>InChI=1S/C8H9INO6P/c1-14-17(13,15-2)16-6-3-4-8(10(11)12)7(9)5-6/h3-5H,1-2H3</moldb-inchi> <moldb-inchikey>HWIXUMZOOIQHOP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.92122</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM360197</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>(3-iodo-4-nitrophenyl) dimethyl 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314303</sync-id> <structure-inchikey>HWIXUMZOOIQHOP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000040000000000000000000080000000000000000000000004000000200000002000000000000000000000000001000002000000000000000000000002000060000000000020040000000100001a00000000400000000000000000000240000000100000000000000000100020000000000000000000000040000000100000000000000000000000001000020000000000000000000000000000000008000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000009000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMIACAAAAAC DwAgAAAABQgAKAAAAAMCCAAgAAAAAgYAYAAAAAEDCAAoAAAAAwIGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH ICoAAAABAwQIACgAAAADAgggKgAAAP8DATUAIAAAAAELAAEAAQIAAgMIAgIE AAQFAAIGAAYHIAcIaAwICWgMCQpoDAoLaAwLDGgMCg0gDQ4oAg0PIAkQAAwH aAxCAQAAAAYHDAsKCQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:43Z</structure-indexed-at> </compound>