Propanamide, 2,2,3,3,3-pentafluoro-N-1-naphthalenyl-

• Formula: C₁₃H₈F₅NO
• Molecular weight: 289.2007
• IUPAC Standard InChI: InChI=1S/C13H8F5NO/c14-12(15,13(16,17)18)11(20)19-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,19,20) Copy

  
• IUPAC Standard InChIKey: ONHWHNOSQSZHGG-UHFFFAOYSA-N Copy
• CAS Registry Number: 21970-67-2
• 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: Propionamide, 2,2,3,3,3-pentafluoro-N-1-naphthyl-; 2,2,3,3,3-Pentafluoro-N-(1-naphthyl)propanamide; Propanamide, N-(1-naphthyl)-2,2,3,3,3-pentafluoro-; 1-Naphthylamine, N-pentafluoropropionyl-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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