60976 <common-name>2',6'-Dichloro-3'-fluoroacetophenone</common-name> <description>2',6'-Dichloro-3'-fluoroacetophenone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C8H5Cl2F1O1 and an average molecular weight of 207.03 g/mol.</description> <cas>290835-85-7</cas> <pubchem-id>2733982</pubchem-id> <chemical-formula>C8H5Cl2F1O1</chemical-formula> <weight nil="true"/> <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">2026-03-27T00:57:36Z</created-at> <updated-at type="dateTime">2026-03-27T00:57:36Z</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>CC(=O)C1=C(Cl)C=CC(F)=C1Cl</moldb-smiles> <moldb-formula>C8H5Cl2F1O1</moldb-formula> <moldb-inchi>InChI=1S/C8H5Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-3H,1H3</moldb-inchi> <moldb-inchikey>VJBFZHHRVCPAPZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">207.03</moldb-average-mass> <moldb-mono-mass type="decimal">205.970148</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2015744</chemspider-id> <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>CHEM056869</chemdb-id> <dsstox-id>DTXSID30370066</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00006669</susdat-id> <iupac>1-(2,6-dichloro-3-fluorophenyl)ethanone</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>Carbonyl compounds</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0059289</sync-id> <structure-inchikey>VJBFZHHRVCPAPZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000002000000000000000000000000200000000000000000000002400000200000000000000020002000000010000000000000000000000000010000000000000000000000000000000000000000000000000010400000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000200000000000000000800808000000040200000000400800000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQCgAAAADBBEAIAAAAAEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAkAIAAAAAEGQCgAAAADBBEAIAAAAAELAAEAAQIoAgED IAMEaAwEBQAEBmgMBgdoDAcIaAwICQAICmgMCgsACgNoDEIBAAAABgMKCAcG BBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:31Z</structure-indexed-at> </compound>