Benzeneacetonitrile, 3-hydroxy-

• Formula: C₈H₇NO
• Molecular weight: 133.1473
• IUPAC Standard InChI: InChI=1S/C8H7NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4H2 Copy

  
• IUPAC Standard InChIKey: IEOUEWOHAFNQCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 25263-44-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-(3-Hydroxyphenyl)acetonitrile
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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