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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Ethyl-1H-Benzimidazole |
|---|---|
| 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.) |
|---|---|
| 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 |