1H-1,2,3-Triazole, 4-phenyl-

• Formula: C₈H₇N₃
• Molecular weight: 145.1613
• IUPAC Standard InChI: InChI=1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11) Copy

  
• IUPAC Standard InChIKey: LUEYUHCBBXWTQT-UHFFFAOYSA-N Copy
• CAS Registry Number: 1680-44-0
• Chemical structure:
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• Other names: v-Triazole, 4-phenyl-; 4-Phenyl-1H-1,2,3-triazole; 4-Phenyl-1,2,3-triazole
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• Other data available:
  • Condensed phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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