82104 <common-name>2-Chloro-5-(trifluoromethyl)benzonitrile</common-name> <description>2-Chloro-5-(trifluoromethyl)benzonitrile belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C8H3ClF3N and an average molecular weight of 205.56 g/mol.</description> <cas>328-87-0</cas> <pubchem-id>67604</pubchem-id> <chemical-formula>C8H3ClF3N</chemical-formula> <weight>205.56</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">2026-04-04T18:41:42Z</created-at> <updated-at type="dateTime">2026-08-24T18:42:24Z</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>FC(F)(F)C1=CC(C#N)=C(Cl)C=C1</moldb-smiles> <moldb-formula>C8H3ClF3N</moldb-formula> <moldb-inchi>InChI=1/C8H3ClF3N/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3H</moldb-inchi> <moldb-inchikey>LCISFYAQKHOWBP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">205.56</moldb-average-mass> <moldb-mono-mass type="decimal">204.9906114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM077997</chemdb-id> <dsstox-id>DTXSID6059815</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041538</susdat-id> <iupac>2-chloro-5-(trifluoromethyl)benzonitrile</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0067079</sync-id> <structure-inchikey>LCISFYAQKHOWBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000000000000000000042000000000000000000000000000000000000000000000000400000000000000000000200002020000000000000000000000000000200004000000000000000100000000000000000000000002000000000000000000000000000000000000000800000000000000000000000000000080000000000000000000000000000088000000040000000040000000000000000200000000000000000000000000000000000400010000000000000000200000000000000000000000000020040000000000000800000000004000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€� � ������ ���� � ���� � �����@(������@h�������@(�������(�������(������@(������� �����@h�������@h���������������������h���h��� ��(�� h� � �h���h���h�B�������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:24Z</structure-indexed-at> </compound>