1H-Benzotriazole, 1-(benzylideneamino)-

• Formula: C₁₃H₁₀N₄
• Molecular weight: 222.2453
• IUPAC Standard InChI: InChI=1S/C13H10N4/c1-2-6-11(7-3-1)10-14-17-13-9-5-4-8-12(13)15-16-17/h1-10H Copy

  
• IUPAC Standard InChIKey: KSFYLQMDWMTUSD-UHFFFAOYSA-N Copy
• CAS Registry Number: 23589-43-7
• Chemical structure:
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• Other names: N-[Phenylmethylidene]-1H-1,2,3-benzotriazol-1-amine; 1-Benzylideneamino-1,2,3-benzotriazole
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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