363894 <common-name>6-chloro-2-(trifluoromethyl)-1h-benzimidazol-5-ol</common-name> <description>6-chloro-2-(trifluoromethyl)-1h-benzimidazol-5-ol is a chemical compound with the formula C8H4ClF3N2O. It has an average molecular weight of 236.58 g/mol.</description> <cas>24994-52-3</cas> <pubchem-id>198032</pubchem-id> <chemical-formula>C8H4ClF3N2O</chemical-formula> <weight>236.58</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">2026-09-01T13:36:05Z</created-at> <updated-at type="dateTime">2026-09-01T13:36:05Z</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=C2C(=CC(=C1Cl)O)N=C(N2)C(F)(F)F</moldb-smiles> <moldb-formula>C8H4ClF3N2O</moldb-formula> <moldb-inchi>InChI=1S/C8H4ClF3N2O/c9-3-1-4-5(2-6(3)15)14-7(13-4)8(10,11)12/h1-2,15H,(H,13,14)</moldb-inchi> <moldb-inchikey>WVFCYJMVRGLCPI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">235.9964249</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM359787</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>6-chloro-2-(trifluoromethyl)-1h-benzimidazol-5-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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313915</sync-id> <structure-inchikey>WVFCYJMVRGLCPI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2100000000000000000000000000000000000000000000000000000000000002042000000000000000000000000000000000000000000000400000000400000000000000000000000000000000000000001000000041014000000000000000100000000000000000000800000000000000000000000000000000004000200000000000000000000000000000000000000000080000000000000000000000080000400000000000040000000000000000080000000000000000002100000000000000000010000000000000004000080000001000000000000001000040000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBkBoAAAAAwMBBkAoAAAA AwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQRACAAAAABCABo AAAAAwEBB0AoAAAAAwMGQCgAAAADBAdAOAAAAAMBAwYAIAAAAAQJACAAAAAB CQAgAAAAAQkAIAAAAAELAAFoDAECaAwCA2gMAwRoDAQFaAwFBgAEByACCGgM CAloDAkKaAwJCwALDAALDQALDgAFAGgMCgFoDEICAAAABgAFBAMCAQUIAgEK CRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:22Z</structure-indexed-at> </compound>