(CH3)2C=CHCN

• Formula: C₅H₇N
• Molecular weight: 81.1158
• IUPAC Standard InChI: InChI=1S/C5H7N/c1-5(2)3-4-6/h3H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AUGKLUNRHYPDAM-UHFFFAOYSA-N Copy
• CAS Registry Number: 4786-24-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Methylcrotononitrile; 2-Butenenitrile, 3-methyl-; Senecionitrile; 3-methyl-2-butenenitrile
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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