2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1

• Formula: C₁₆H₇F₁₅N₂O₃
• Molecular weight: 560.2144
• IUPAC Standard InChI: InChI=1S/C16H7F15N2O3/c1-5-4-6(32-8(34)11(17,18)14(23,24)25)2-3-7(5)33(9(35)12(19,20)15(26,27)28)10(36)13(21,22)16(29,30)31/h2-4H,1H3,(H,32,34) Copy

  
• IUPAC Standard InChIKey: ICGBRHKCSSATGU-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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