N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide

• Formula: C₁₄H₁₀F₁₀N₂O₂
• Molecular weight: 428.2254
• IUPAC Standard InChI: InChI=1S/C14H10F10N2O2/c15-11(16,13(19,20)21)9(27)25-5-7-1-2-8(4-3-7)6-26-10(28)12(17,18)14(22,23)24/h1-4H,5-6H2,(H,25,27)(H,26,28) Copy

  
• IUPAC Standard InChIKey: RXLFOHGGELIAAR-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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