2-Propenenitrile, 3-phenyl-, (E)-

• Formula: C₉H₇N
• Molecular weight: 129.1586
• IUPAC Standard InChI: InChI=1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H/b7-4+ Copy

  
• IUPAC Standard InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Copy
• CAS Registry Number: 1885-38-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Beta-cyanostyrene
• Other names: trans-Cinnamonitrile; (E)-Cinnamonitrile; (E)-3-Phenylacrylonitrile; trans-β-Phenylacrylonitrile; trans-3-Phenylpropenonitrile; Cinnamonitrile, (E)-; (E)-3-Phenylpropenenitrile; (E)-3-Phenylprop-2-enenitrile; 2-Propenenitrile, 3-phenyl-, (2E)-; NSC 77496; trans-3-Phenyl-2-propenenitrile; Cinnamonitrile; (2E)-3-Phenyl-2-propenenitrile
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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