2,3,5,6-Tetrafluorothiophenol

• Formula: C₆H₂F₄S
• Molecular weight: 182.139
• IUPAC Standard InChI: InChI=1S/C6H2F4S/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H Copy

  
• IUPAC Standard InChIKey: IGOGJHYWSOZGAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 769-40-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzenethiol, 2,3,5,6-tetrafluoro-; 2,3,5,6-tetrafluorobenzenethiol
• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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