1,2,4-Oxadiazole, 3,5-diphenyl-

• Formula: C₁₄H₁₀N₂O
• Molecular weight: 222.2420
• IUPAC Standard InChI: InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10H Copy

  
• IUPAC Standard InChIKey: VIZNDSYPXQJMCM-UHFFFAOYSA-N Copy
• CAS Registry Number: 888-71-1
• 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: 3,5-Diphenyl-1,2,4-oxadiazole
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• Information on this page:
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• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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