2-(3,4,5-Trimethoxyphenyl)-1H-Benzimidazole
[CAS# 175714-45-1]

Identification

• Name: 2-(3,4,5-Trimethoxyphenyl)-1H-Benzimidazole
• Synonyms: 1H-benzimidazole, 2-(3,4,5-trimethoxyphenyl); 2-(3,4,5-trimethoxyphenyl)-1H-1,3-benzodiazole; 2-(3,4,5-Trimethoxy-phenyl)-1H-benzoimidazole
• Molecular Formula: C₁₆H₁₆N₂O₃
• Molecular Weight: 284.31
• CAS Registry Number: 175714-45-1
• SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2
• InChI: 1S/C16H16N2O3/c1-19-13-8-10(9-14(20-2)15(13)21-3)16-17-11-6-4-5-7-12(11)18-16/h4-9H,1-3H3,(H,17,18)
• InChIKey: FBZJKGVFZOUCRC-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 480.5±55.0°C at 760 mmHg (Cal.)
• Flash point: 171.3±21.8°C (Cal.)
• Refractive index: 1.616 (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Aliakbar Dehno Khalaji, Fangfang Jian, Hailian Xiao and William T. A. Harrison . 2-(3,4,5-Trimethoxyphenyl)-1H-benzimidazole , Acta Cryst (2008). E64, o1093Â Â