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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-Ethyl-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,5-ethoxy-2-ethyl-; 5-ethoxy-2-ethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 192326-08-2 |
SMILES | CCc1[nH]c2cc(ccc2n1)OCC |
InChI | 1S/C11H14N2O/c1-3-11-12-9-6-5-8(14-4-2)7-10(9)13-11/h5-7H,3-4H2,1-2H3,(H,12,13) |
InChIKey | FHMRQRALPJXEFE-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 386.597°C at 760 mmHg (Cal.) |
Flash point | 140.489°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-Ethyl-1H-Benzimidazole |