1-Phenyl-1H-Benzotriazole
[CAS# 883-39-6]

Identification

• Name: 1-Phenyl-1H-Benzotriazole
• Synonyms: 1-Phenylbenzimidazole Deriv. 10; Zinc05948185; 1-Phenyl-1,2,3-Benzotriazole
• Molecular Formula: C₁₂H₉N₃
• Molecular Weight: 195.22
• CAS Registry Number: 883-39-6
• SMILES: C1=CC=CC2=C1[N](N=N2)C3=CC=CC=C3
• InChI: 1S/C12H9N3/c1-2-6-10(7-3-1)15-12-9-5-4-8-11(12)13-14-15/h1-9H
• InChIKey: ZBJLUVHQIPUCPM-UHFFFAOYSA-N

Properties

• Density: 1.217g/cm³ (Cal.)
• Boiling point: 359.3°C at 760 mmHg (Cal.)
• Flash point: 171.099°C (Cal.)