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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Propyl-1H-Benzimidazole |
|---|---|
| Synonyms | 5-ethoxy-2-propyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 283612-24-8 |
| SMILES | CCCc1[nH]c2cc(ccc2n1)OCC |
| InChI | 1S/C12H16N2O/c1-3-5-12-13-10-7-6-9(15-4-2)8-11(10)14-12/h6-8H,3-5H2,1-2H3,(H,13,14) |
| InChIKey | SSCVLICTDCUAGL-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.766°C at 760 mmHg (Cal.) |
| Flash point | 143.594°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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| List of Reports Available for 5-Ethoxy-2-Propyl-1H-Benzimidazole |