360909 <common-name>3-(trifluoromethyl)-1h-pyridine-4-thione</common-name> <description>3-(trifluoromethyl)-1h-pyridine-4-thione is a chemical compound with the formula C6H4F3NS. It has an average molecular weight of 179.17 g/mol.</description> <cas>1806316-97-1</cas> <pubchem-id>57822915</pubchem-id> <chemical-formula>C6H4F3NS</chemical-formula> <weight>179.17</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">2026-09-01T09:32:58Z</created-at> <updated-at type="dateTime">2026-09-01T09:32:58Z</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=CNC=C(C1=S)C(F)(F)F</moldb-smiles> <moldb-formula>C6H4F3NS</moldb-formula> <moldb-inchi>InChI=1S/C6H4F3NS/c7-6(8,9)4-3-10-2-1-5(4)11/h1-3H,(H,10,11)</moldb-inchi> <moldb-inchikey>INLMQIAWUTTWIJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">179.0016548</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM356802</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-(trifluoromethyl)-1h-pyridine-4-thione</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>Pyridines and derivatives</klass> <subklass>Hydropyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311057</sync-id> <structure-inchikey>INLMQIAWUTTWIJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002000000000000000000000000000000000000200080000000000000000000000000000000000100000000000000004300000000000000000000000000000000000000000000000000000000000000000020000000000004000000000000000000000000000000000000000000000000000000000000000000000000000200000004000000000000000000000000000000000000000000000000000000000080000000000000000040000000000002000000000000000000000000000000000000000000000000200040000000200000000000000000000000000000041000000000000800200000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@8�������@h�������@(������@(�������(������� ���� � ���� � ���� � �������h���h���h���h���h���(�������� �� ���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:19Z</structure-indexed-at> </compound>