2-Bromophenylacetonitrile

• Formula: C₈H₆BrN
• Molecular weight: 196.044
• IUPAC Standard InChI: InChI=1S/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N Copy
• CAS Registry Number: 19472-74-3
• 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: 2-Bromobenzyl cyanide; Benzeneacetonitrile, 2-bromo-; Acetonitrile, (o-bromophenyl)-; o-Bromobenzyl cyanide; UN 1694
• 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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