364273 <common-name>1-chloro-1,1,3,3,3-pentafluoro-2-[(2e)-2-hydroxyiminocyclopentyl]propan-2-ol</common-name> <description>1-chloro-1,1,3,3,3-pentafluoro-2-[(2e)-2-hydroxyiminocyclopentyl]propan-2-ol is a chemical compound with the formula C8H9ClF5NO2. It has an average molecular weight of 281.61 g/mol.</description> <cas>101932-19-8</cas> <pubchem-id>9588459</pubchem-id> <chemical-formula>C8H9ClF5NO2</chemical-formula> <weight>281.61</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">2026-09-01T14:10:25Z</created-at> <updated-at type="dateTime">2026-09-01T14:10:25Z</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>C1CC(C(=NO)C1)C(C(F)(F)F)(C(F)(F)Cl)O</moldb-smiles> <moldb-formula>C8H9ClF5NO2</moldb-formula> <moldb-inchi>InChI=1S/C8H9ClF5NO2/c9-7(10,11)6(16,8(12,13)14)4-2-1-3-5(4)15-17/h4,16-17H,1-3H2/b15-5+</moldb-inchi> <moldb-inchikey>UIXUGMANNWFFKJ-PJQLUOCWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">281.024197</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM360166</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-chloro-1,1,3,3,3-pentafluoro-2-[(2e)-2-hydroxyiminocyclopentyl]propan-2-ol</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Oximes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314275</sync-id> <structure-inchikey>UIXUGMANNWFFKJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200100000000000002000000000000000000000000000000000004000000000000000000001000000000000000000000000140000004000000000000000020000000200000000000000000000000000000000000004000000000000000000112000000000000000000004000000020000000000000040000000100800000000200000000000000000000000000000000000000000000000000000000000000004000000000000086000000000000000040000000000000000000000000000000000000000000000000000000010000000000000200000000000000000000000000000000000000000080000800000000100000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgAoAAAAAwQHACgAAAADAwgAaAAAAAMBAQYAYAAAAAICBgAg AAAABAYAIAAAAAQJACAAAAABCQAgAAAAAQkAIAAAAAEGACAAAAAECQAgAAAA AQkAIAAAAAERACAAAAABCABgAAAAAQELAAEAAQIAAgMAAwQoAgQFIAMGAAIH AAcIAAgJAAgKAAgLAAcMAAwNAAwOAAwPAAcQAAYAAEIBAAAABQABAgMGFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:42Z</structure-indexed-at> </compound>