1,2,3-Benzotriazin-4(1H)-one

• Formula: C₇H₅N₃O
• Molecular weight: 147.1341
• IUPAC Standard InChI: InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11) Copy

  
• IUPAC Standard InChIKey: DMSSTTLDFWKBSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 90-16-4
• Chemical structure:
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• Other names: 1,2,3-Benzotriazin-4(3H)-one; Benzazimide; Benzazimidone; 1,2,3-Benzotriazin-4-ol; 4-Ketobenz-1,2,3-triazine; 4-Ketobenztriazine; USAF MA-2; 4-Ketobenzotriazine; Benzoketotriazine; 3H-1,2,3-Benzotriazin-4-one; NSC 13563
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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