2-Propyl-1H-Benzimidazol-1-Ol
[CAS# 498539-13-2]

Identification

• Name: 2-Propyl-1H-Benzimidazol-1-Ol
• Synonyms: 2-propyl-1H-benzo[d]imidazol-1-ol
• Molecular Formula: C₁₀H₁₂N₂O
• Molecular Weight: 176.22
• CAS Registry Number: 498539-13-2
• SMILES: CCCc1nc2ccccc2n1O
• InChI: 1S/C10H12N2O/c1-2-5-10-11-8-6-3-4-7-9(8)12(10)13/h3-4,6-7,13H,2,5H2,1H3
• InChIKey: XRJRUOBNHZTQAU-UHFFFAOYSA-N

Properties

• Density: 1.187g/cm³ (Cal.)
• Boiling point: 363.627°C at 760 mmHg (Cal.)
• Flash point: 173.716°C (Cal.)
• Refractive index: 1.606 (Cal.)