363212 <common-name>2-chloroethyl (2-chloro-3-prop-2-enoxypropyl) sulfite</common-name> <description>2-chloroethyl (2-chloro-3-prop-2-enoxypropyl) sulfite is a chemical compound with the formula C8H14Cl2O4S. It has an average molecular weight of 277.16 g/mol.</description> <cas>74039-51-3</cas> <pubchem-id>3057485</pubchem-id> <chemical-formula>C8H14Cl2O4S</chemical-formula> <weight>277.16</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">2026-09-01T12:43:31Z</created-at> <updated-at type="dateTime">2026-09-01T12:43:31Z</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>C=CCOCC(COS(=O)OCCCl)Cl</moldb-smiles> <moldb-formula>C8H14Cl2O4S</moldb-formula> <moldb-inchi>InChI=1S/C8H14Cl2O4S/c1-2-4-12-6-8(10)7-14-15(11)13-5-3-9/h2,8H,1,3-7H2</moldb-inchi> <moldb-inchikey>UZVFGLXTCIVOCY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">275.9989855</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM359105</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>2-chloroethyl (2-chloro-3-prop-2-enoxypropyl) sulfite</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313252</sync-id> <structure-inchikey>UZVFGLXTCIVOCY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040100000008000000800000000200000000000000000000000000000000000000000000000000002000000000200000000000101000000000000000000000000000000000000000000000000000000020000000000300000000000000000000000000000000000000000000002000000020001008000000000000000000000000000000000000000004000000000000000000000000000000000000004000000002000000000000000200000000000000000000008000000000000000000000000000000000000000000000040000000810000000004100010000000000000000000200000000000000000000004000000000100000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBoAAAAAwICBgBoAAAA AwMBBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICCAAg AAAAAhAAIAAAAAQIACgAAAADAggAIAAAAAIGAGAAAAACAgYAYAAAAAICEQAg AAAAAREAIAAAAAELAAEIAgECAAIDAAMEAAQFAAUGAAYHAAcIAAgJCAIICgAK CwALDAAMDQAFDgBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:59Z</structure-indexed-at> </compound>