α-(p-Chlorophenyl)cinnamonitrile

• Formula: C₁₅H₁₀ClN
• Molecular weight: 239.700
• IUPAC Standard InChI: InChI=1S/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+ Copy

  
• IUPAC Standard InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N Copy
• CAS Registry Number: 3695-93-0
• 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: Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-; Benzal-(4'-chlor-benzyl-cyanid); Benzeneacetonitrile, 4-chloro-α-(phenylmethylene)-; 2-(p-Chlorophenyl)-3-phenylacrylonitrile; F 2389; alpha-(p-Chlorophenyl)cinnamonitrile
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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