N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide

• Formula: C₁₅H₅F₁₅N₂O₃
• Molecular weight: 546.1878
• IUPAC Standard InChI: InChI=1S/C15H5F15N2O3/c16-10(17,13(22,23)24)7(33)31-5-1-3-6(4-2-5)32(8(34)11(18,19)14(25,26)27)9(35)12(20,21)15(28,29)30/h1-4H,(H,31,33) Copy

  
• IUPAC Standard InChIKey: RTYRCGYEMCAEBA-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene-1,4-diamine, tris(pentafuoropropionate)
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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