2-(p-Chlorophenyl)-3-methylbutyronitrile

• Formula: C₁₁H₁₂ClN
• Molecular weight: 193.673
• IUPAC Standard InChI: InChI=1S/C11H12ClN/c1-8(2)11(7-13)9-3-5-10(12)6-4-9/h3-6,8,11H,1-2H3 Copy

  
• IUPAC Standard InChIKey: RBGSZIRWNWQDOK-UHFFFAOYSA-N Copy
• CAS Registry Number: 2012-81-9
• 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: Benzeneacetonitrile, 4-chloro-α-(1-methylethyl)-; 2-(4-chlorophenyl)-3-methylbutyronitrile
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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