(E)-2-Pentenenitrile

• Formula: C₅H₇N
• Molecular weight: 81.1158
• IUPAC Standard InChI: InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N Copy
• CAS Registry Number: 26294-98-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 2-Pentenenitrile
• Stereoisomers:
  • (Z)-pent-2-enenitrile
• Other names: 2-Pentenenitrile, (E)-; (E)-pent-2-enenitrile
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Computational Chemistry Comparison and Benchmark Database
• Options:
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Notes

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