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Chemical manufacturer since 1998 | ||||
Name | 1-(6-Ethoxy-1H-Benzimidazol-2-Yl)Ethanol |
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Synonyms | 1-(5-ethoxy-1H-benzo[d]imidazol-2-yl)ethanol; 1-(5-Ethoxy-1H-benzoimidazol-2-yl)-ethanol; 1-(6-ethoxy-1H-1,3-benzodiazol-2-yl)ethan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 540515-45-5 |
SMILES | CCOC1=CC2=C(C=C1)N=C(N2)C(C)O |
InChI | 1S/C11H14N2O2/c1-3-15-8-4-5-9-10(6-8)13-11(12-9)7(2)14/h4-7,14H,3H2,1-2H3,(H,12,13) |
InChIKey | BFCLPHLZPWCYPK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 427.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 212.4±23.2°C (Cal.) |
Refractive index | 1.626 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(6-Ethoxy-1H-Benzimidazol-2-Yl)Ethanol |