2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

• Formula: C₁₂H₆F₁₀N₂O₂
• Molecular weight: 400.1723
• IUPAC Standard InChI: InChI=1S/C12H6F10N2O2/c13-9(14,11(17,18)19)7(25)23-5-3-1-2-4-6(5)24-8(26)10(15,16)12(20,21)22/h1-4H,(H,23,25)(H,24,26) Copy

  
• IUPAC Standard InChIKey: PCMJGLAEBCNKMH-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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