(E)-2-Butenal, PFBO # 1

• Formula: C₁₁H₈F₅NO
• Molecular weight: 265.1793
• IUPAC Standard InChI: InChI=1S/C11H8F5NO/c1-2-3-4-17-18-5-6-7(12)9(14)11(16)10(15)8(6)13/h2-4H,5H2,1H3/b3-2+,17-4? Copy

  
• IUPAC Standard InChIKey: QNPFFCQTVXPCLD-ZBUYTABWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Crotonaldehyde O-pentafluorophenylmethyl-oxime
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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