n-Heptafluorobutyrylimidazole

• Formula: C₇H₃F₇N₂O
• Molecular weight: 264.1003
• IUPAC Standard InChI: InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H Copy

  
• IUPAC Standard InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N Copy
• CAS Registry Number: 32477-35-3
• 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: Heptafluorobutyrylimidazole; 1-Heptafluorobutyrylimidazole; N-(Heptafluoro-n-butyryl)imidazole; 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-; 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1H-imidazole
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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