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Chemical manufacturer | ||||
Name | 2-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanol |
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Synonyms | 2-(1-methyl-1H-benzimidazol-2-yl)ethanol; 2-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanol; 2-(1-methylbenzimidazol-2-yl)ethan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 34734-29-7 |
SMILES | Cn1c2ccccc2nc1CCO |
InChI | 1S/C10H12N2O/c1-12-9-5-3-2-4-8(9)11-10(12)6-7-13/h2-5,13H,6-7H2,1H3 |
InChIKey | KGMYIIACRRXXIA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 374.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 180.6±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanol |