2-Propenamide, 3-phenyl-

• Formula: C₉H₉NO
• Molecular weight: 147.1739
• IUPAC Standard InChI: InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+ Copy

  
• IUPAC Standard InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N Copy
• CAS Registry Number: 621-79-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Cinnamamide; 2-Benzylideneacetamide; 3-Phenylacrylamide; 3-Phenylpropenamide; Cinnamide; Cinnamic amide; Benzylidene acetamide; 3-Phenyl-2-propenamide
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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