287067 <common-name>[1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate</common-name> <description>[1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C13H13Cl2NO4 and an average molecular weight of 318.15 g/mol.</description> <cas>29483-46-3</cas> <pubchem-id>207243</pubchem-id> <chemical-formula>C13H13Cl2NO4</chemical-formula> <weight>318.15</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">2026-08-27T23:24:10Z</created-at> <updated-at type="dateTime">2026-08-27T23:24:10Z</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(COC1=C(C=C(C=C1)Cl)Cl)OC(=O)N</moldb-smiles> <moldb-formula>C13H13Cl2NO4</moldb-formula> <moldb-inchi>InChI=1S/C13H13Cl2NO4/c1-2-5-18-7-10(20-13(16)17)8-19-12-4-3-9(14)6-11(12)15/h1,3-4,6,10H,5,7-8H2,(H2,16,17)</moldb-inchi> <moldb-inchikey>KNZYFZLPWGHBMH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">317.0221633</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM282960</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>[1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate</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>Halobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238853</sync-id> <structure-inchikey>KNZYFZLPWGHBMH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800200000204000800000400000000000080000000000000000000000000000000000002000000000000000000000000000000000000000000000200400000010000020000000020000020000100000000000000000000000000010080000000000000100000000010000000000000020001000000000000000000000000000002000000000000001000000000402000008000000000000000000000000000400000080010000004000000080000000008000101000000000000000000000000010000000000000010000000000000000200000000000000000000000000000040000000000400000000000020000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBoAAAAAgMBBgAoAAAA AgQGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIIACgA AAADAgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAREAIAAAAAERACAAAAABCAAoAAAAAwIGACgAAAADBAgAKAAA AAMCBwBoAAAAAwECCwABCAMBAgACAwADBAAEBQAFBgAGBwAHCCAICWgMCQpo DAoLaAwLDGgMDA1oDAsOAAkPAAUQABARIBESKAIREyANCGgMQgEAAAAGCA0M CwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:32Z</structure-indexed-at> </compound>