1H-Benzotriazole, 1-hydroxy-

• Formula: C₆H₅N₃O
• Molecular weight: 135.1234
• IUPAC Standard InChI: InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H Copy

  
• IUPAC Standard InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N Copy
• CAS Registry Number: 2592-95-2
• Chemical structure:
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• Other names: Benzazimidol; N-Hydroxybenzotriazole; 1-Hydroxy-1,2,3-benzotriazole; 1-Hydroxy-1H-benzotriazole; 1-Hydroxybenzotriazole; 1H-Benzotriazol-1-ol; HOBt; 1H-1,2,3-Benzotriazol-1-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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