Benzeneacetonitrile, α-methylene-

• Formula: C₉H₇N
• Molecular weight: 129.1586
• IUPAC Standard InChI: InChI=1S/C9H7N/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1H2 Copy

  
• IUPAC Standard InChIKey: RLFXJQPKMZNLMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 495-10-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Atroponitrile; α-Cyanostyrene; α-Phenylacrylonitrile; Acrylonitrile, 2-phenyl-; 2-Phenylacrylonitrile; Benzeneacetonitrile, alpha-methylene-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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