Aziridine, 1-(1-propenyl)-, (E)-

• Formula: C₅H₉N
• Molecular weight: 83.1317
• IUPAC Standard InChI: InChI=1S/C5H9N/c1-2-3-6-4-5-6/h2-3H,4-5H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: BEUWPRGCKSXXRV-NSCUHMNNSA-N Copy
• CAS Registry Number: 80839-91-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Aziridine, 1-(1-propenyl)-, (Z)-
• Other names: (E)-1-Propenylaziridine; (E)-1-Aziridino-1-propene
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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