Aziridine, 1-(1-butenyl)-, (E)-

• Formula: C₆H₁₁N
• Molecular weight: 97.1582
• IUPAC Standard InChI: InChI=1S/C6H11N/c1-2-3-4-7-5-6-7/h3-4H,2,5-6H2,1H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: ZOJXHLVIYWZLQK-ONEGZZNKSA-N Copy
• CAS Registry Number: 80839-92-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Aziridine, 1,-(1-butenyl)-, (Z)-
• Other names: (E)-1-(1-Butenyl)aziridine; (E)-1-Aziridino-1-butene; 1-[(1E)-1-Butenyl]aziridine
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Notes

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