(6-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
[CAS# 657430-21-2]

Identification

• Name: (6-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
• Synonyms: (6-methoxy-1-methyl-1H-benzo[d]imidazol-2-yl)methanol; 6-Methoxy-1-methylbenzimidazole-2-methanol
• Molecular Formula: C₁₀H₁₂N₂O₂
• Molecular Weight: 192.21
• CAS Registry Number: 657430-21-2
• SMILES: CN1C2=C(C=CC(=C2)OC)N=C1CO
• InChI: 1S/C10H12N2O2/c1-12-9-5-7(14-2)3-4-8(9)11-10(12)6-13/h3-5,13H,6H2,1-2H3
• InChIKey: ZDACBXDLZACBCV-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 388.8±22.0°C at 760 mmHg (Cal.)
• Flash point: 188.9±22.3°C (Cal.)
• Refractive index: 1.596 (Cal.)

References

• (1): Jeffery J. Newsome, Marie A. Colucci, Mary Hassani, Howard D. Beall and Christopher J. Moody. Benzimidazole- and benzothiazole-quinones: excellent substrates for NAD(P)H:quinone oxidoreductase 1, Org. Biomol. Chem., 2007, 5, 3665.