4,5-Dihydro-1,5-Diphenyl-1H-1,2,3-Triazole
[CAS# 10445-22-4]

Identification

• Name: 4,5-Dihydro-1,5-Diphenyl-1H-1,2,3-Triazole
• Synonyms: 1,5-Di(Phenyl)-4,5-Dihydro-1,2,3-Triazole; 5-26-02-00034 (Beilstein Handbook Reference); Brn 0175700
• Molecular Formula: C₁₄H₁₃N₃
• Molecular Weight: 223.28
• CAS Registry Number: 10445-22-4
• SMILES: C1=CC=CC=C1C2N(N=NC2)C3=CC=CC=C3
• InChI: 1S/C14H13N3/c1-3-7-12(8-4-1)14-11-15-16-17(14)13-9-5-2-6-10-13/h1-10,14H,11H2
• InChIKey: TVXXZJVKGCPEGS-UHFFFAOYSA-N

Properties

• Density: 1.159g/cm³ (Cal.)
• Boiling point: 346.803°C at 760 mmHg (Cal.)
• Flash point: 163.541°C (Cal.)