2-Phenyl-4-methyl-oxadiazol-1,3,4-one-5

• Formula: C₉H₈N₂O₂
• Molecular weight: 176.1720
• IUPAC Standard InChI: InChI=1S/C9H8N2O2/c1-11-9(12)13-8(10-11)7-5-3-2-4-6-7/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: JBDTUVFVJKCGHG-UHFFFAOYSA-N Copy
• CAS Registry Number: 879-60-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3,4 Oxadiazol-2(3H)-one, 3-methyl-5-phenyl
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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