Benzeneacetonitrile, 4-methyl-

• Formula: C₉H₉N
• Molecular weight: 131.1745
• IUPAC Standard InChI: InChI=1S/C9H9N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: RNHKXHKUKJXLAU-UHFFFAOYSA-N Copy
• CAS Registry Number: 2947-61-7
• 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: 4-Methylbenzyl cyanide; p-Xylyl cyanide; p-Methylbenzyl cyanide; p-Tolylacetonitrile; p-Methylphenylacetonitrile; 4-Tolylacetonitrile; 4-Methylphenylacetonitrile; 4-Methylbenzeneacetonitrile
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• Other data available:
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  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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