279842 <common-name>3-chloro-4-[(2,4-difluorophenyl)methyl]-5-methyl-1,2,4-triazole</common-name> <description>3-chloro-4-[(2,4-difluorophenyl)methyl]-5-methyl-1,2,4-triazole belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H8ClF2N3 and an average molecular weight of 243.64 g/mol.</description> <cas>1339607-06-5</cas> <pubchem-id>63385772</pubchem-id> <chemical-formula>C10H8ClF2N3</chemical-formula> <weight>243.64</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">2026-08-26T19:46:24Z</created-at> <updated-at type="dateTime">2026-08-26T19:46:24Z</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>CC1=NN=C(N1CC2=C(C=C(C=C2)F)F)Cl</moldb-smiles> <moldb-formula>C10H8ClF2N3</moldb-formula> <moldb-inchi>InChI=1S/C10H8ClF2N3/c1-6-14-15-10(11)16(6)5-7-2-3-8(12)4-9(7)13/h2-4H,5H2,1H3</moldb-inchi> <moldb-inchikey>ZKKZTLSNZRMYDD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">243.0374813</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM275735</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>3-chloro-4-[(2,4-difluorophenyl)methyl]-5-methyl-1,2,4-triazole</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>CED0231892</sync-id> <structure-inchikey>ZKKZTLSNZRMYDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4008000000000000000000000000000000000000000020000000000000000000000000000000020000000000000000000000000000000000000000000004000000000000000000000000000000000100000000000002000000010002000200000000000081000000000040001000000000000000000000000000000c0000002000000000000000000080000000000000000000000000000000001000000000004000000080000002800000000000000000100000000000000000000000000000000000000000000020010000000002000040200040000000000000000008000000040000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBgBgAAAAAgIGQCgA AAADBAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEJACAAAAABCQAgAAAAAREAIAAAAAELAAEAAQJoDAIDaAwDBGgMBAVoDAUG AAYHAAcIaAwICWgMCQpoDAoLaAwLDGgMCg0ACA4ABA8ABQFoDAwHaAxCAgAA AAUBAgMEBQYICQoLDAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:04Z</structure-indexed-at> </compound>