363885 <common-name>(4-carbonochloridoyloxyphenyl) carbonochloridate</common-name> <description>(4-carbonochloridoyloxyphenyl) carbonochloridate is a compound with the formula C8H4Cl2O4. It has an average molecular weight of 235.02 g/mol.</description> <cas>1885-20-7</cas> <pubchem-id>4396187</pubchem-id> <chemical-formula>C8H4Cl2O4</chemical-formula> <weight>235.02</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">2026-09-01T13:35:23Z</created-at> <updated-at type="dateTime">2026-09-01T13:35:23Z</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(=CC=C1OC(=O)Cl)OC(=O)Cl</moldb-smiles> <moldb-formula>C8H4Cl2O4</moldb-formula> <moldb-inchi>InChI=1S/C8H4Cl2O4/c9-7(11)13-5-1-2-6(4-3-5)14-8(10)12/h1-4H</moldb-inchi> <moldb-inchikey>PVSUXIJGHWZIJA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">233.948664</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>CHEM359778</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>(4-carbonochloridoyloxyphenyl) carbonochloridate</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" nil="true"/> <sync-id>CED0313906</sync-id> <structure-inchikey>PVSUXIJGHWZIJA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000200000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000800000000100000000000080000000000000002000000000000000000000000000000000000000000000000000000000010000000000040000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMC BgAoAAAAAwQIACgAAAADAhEAIAAAAAEIACgAAAADAgYAKAAAAAMECAAoAAAA AwIRACAAAAABCwABaAwBAmgMAgNoDAMEaAwEBWgMBQYgBgcgBwgoAgcJAAIK IAoLIAsMKAILDQAFAGgMQgEAAAAGAAUEAwIBFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:22Z</structure-indexed-at> </compound>