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| Chemical manufacturer | ||||
| Name | 4-Benzyl-5-Ethoxy-1H-Imidazole |
|---|---|
| Synonyms | 5-benzyl-4-ethoxy-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 239124-59-5 |
| SMILES | CCOc1c(nc[nH]1)Cc2ccccc2 |
| InChI | 1S/C12H14N2O/c1-2-15-12-11(13-9-14-12)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,13,14) |
| InChIKey | PWNIYJMZUXNDBR-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.602°C at 760 mmHg (Cal.) |
| Flash point | 141.509°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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| List of Reports Available for 4-Benzyl-5-Ethoxy-1H-Imidazole |