Acetophenone, 2'-amino, PFBO # 2

• Formula: C₁₅H₁₁F₅N₂O
• Molecular weight: 330.2527
• IUPAC Standard InChI: InChI=1S/C15H11F5N2O/c1-7(8-4-2-3-5-10(8)21)22-23-6-9-11(16)13(18)15(20)14(19)12(9)17/h2-5H,6,21H2,1H3 Copy

  
• IUPAC Standard InChIKey: IMEZFULKLNMRHL-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Acetophenone, 2'-amino, PFBO # 1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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