1,2,4-Oxadiazol-5(4H)-one, 3-phenyl-

• Formula: C₈H₆N₂O₂
• Molecular weight: 162.1454
• IUPAC Standard InChI: InChI=1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11) Copy

  
• IUPAC Standard InChIKey: LMBDRBXGTCUBIH-UHFFFAOYSA-N Copy
• CAS Registry Number: 1456-22-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-phenyl-1,2,4-oxadiazol-5(4H)-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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