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Name | 2-(4-Methyl-1H-benzimidazol-2-yl)ethanol |
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Synonyms | 2-(4-Methyl-1H-benzoimidazol-2-yl)-ethanol; 2-(4-methylbenzimidazol-2-yl)ethan-1-ol; 2-(7-Methyl-1H-benzimidazol-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 915921-55-0 |
SMILES | CC1=C2C(=CC=C1)NC(=N2)CCO |
InChI | 1S/C10H12N2O/c1-7-3-2-4-8-10(7)12-9(11-8)5-6-13/h2-4,13H,5-6H2,1H3,(H,11,12) |
InChIKey | LPWDVWJTYGUIRO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 434.5±28.0°C at 760 mmHg (Cal.) |
Flash point | 216.6±24.0°C (Cal.) |
Refractive index | 1.664 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Methyl-1H-benzimidazol-2-yl)ethanol |