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

• Formula: C₁₃H₇F₉N₂O₃
• Molecular weight: 410.1919
• IUPAC Standard InChI: InChI=1S/C13H7F9N2O3/c1-5-4-6(2-3-7(5)23-8(25)11(14,15)16)24(9(26)12(17,18)19)10(27)13(20,21)22/h2-4H,1H3,(H,23,25) Copy

  
• IUPAC Standard InChIKey: RUCJWLKPVHFUSK-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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