Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-

• Formula: C₉H₈N₄O
• Molecular weight: 188.1860
• IUPAC Standard InChI: InChI=1S/C9H8N4O/c14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9/h1-6,14H,(H,11,12,13) Copy

  
• IUPAC Standard InChIKey: BKYHBHVZLQLDIP-UHFFFAOYSA-N Copy
• CAS Registry Number: 24829-12-7
• Chemical structure:
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• Other names: Phenol, o-(N-S-triazol-3-ylformimidoyl)-; Phenol, 2-(1,2,4-triazol-3-yliminomethyl)-; 1,2,4-Triazole, 3-(sigma-hydroxybenzylidene)amino-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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