p-cyanobenzamide

• Formula: C₈H₆N₂O
• Molecular weight: 146.1460
• IUPAC Standard InChI: InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3034-34-2
• 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-Cyanobenzamide
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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