1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
[CAS# 116577-81-2]

Identification

• Name: 1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
• Synonyms: 1H-[1,2,4]Triazolo[4,3-a]benzimidazol-3-ol; 1H-[1,2,4]Triazolo[4,3-a]benzimidazol-3-ol; 1H-[1,2,4]Triazolo[4,3-a]benzimidazol-3-ol
• Molecular Formula: C₈H₆N₄O
• Molecular Weight: 174.16
• CAS Registry Number: 116577-81-2
• SMILES: C1=CC=C2C(=C1)N=C3N2C(=NN3)O
• InChI: 1S/C8H6N4O/c13-8-11-10-7-9-5-3-1-2-4-6(5)12(7)8/h1-4H,(H,9,10)(H,11,13)
• InChIKey: KTWMSBXRHWMDDR-UHFFFAOYSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Refractive index: 1.904 (Cal.)