Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)-

• Formula: C₁₀H₈F₅NO
• Molecular weight: 253.1686
• IUPAC Standard InChI: InChI=1S/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3 Copy

  
• IUPAC Standard InChIKey: BOPZGAUHLLBMFA-UHFFFAOYSA-N Copy
• CAS Registry Number: 932710-53-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Propanal, PFBO # 1
• Other names: n-Propanal, o-[(pentafluorophenyl)methyl]oxime; Propanal, PFBO # 2
• 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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