p-(1H-1,2,4-Triazol-1-yl) phenol

• Formula: C₈H₇N₃O
• Molecular weight: 161.1607
• IUPAC Standard InChI: InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H Copy

  
• IUPAC Standard InChIKey: ZOPIBCDDKMAEII-UHFFFAOYSA-N Copy
• CAS Registry Number: 68337-15-5
• Chemical structure:
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• Other names: 4-(1,2,4-Triazol-1-yl)phenol; Phenol, 4-(1H-1,2,4-triazol-1-yl)-; 4-(1H-1,2,4-triazol-1-yl)phenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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