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Name |
2-(2-Hydroxyethyl)benzimidazole |
EINECS | 225-453-3 |
CAS No. | 4857-01-6 | Density | 1.3±0.1 g/cm3 |
PSA | 48.91000 | LogP | 1.09770 |
Solubility | N/A | Melting Point |
152-154 °C |
Formula | C9H10N2O | Boiling Point | 428.6±28.0 °C at 760 mmHg |
Molecular Weight | 162.191 | Flash Point | 213.0±24.0 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzimidazoleethanol(7CI,8CI);2-(b-Hydroxyethyl)benzimidazole;NSC 84165; |
Article Data | 6 |
The 2-(2-Hydroxyethyl)benzimidazole with the cas number 4857-01-6, is also called 2-(beta-Hydroxyethyl)benzimidazole. The systematic name is 1H-Benzimidazole-2-ethanol. Its EINECS registry number is 225-453-3. The molecular formula of this chemical is C9H10N2O. Its product category is benzimidazole.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2[nH]c(nc2c1)CCO
(2)InChI: InChI=1/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)