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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2-(4-methoxyphenyl)-1H-imidazole |
|---|---|
| Synonyms | 1-ethyl-2-(4-methoxyphenyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 766458-84-8 |
| SMILES | CCn1ccnc1c2ccc(cc2)OC |
| InChI | 1S/C12H14N2O/c1-3-14-9-8-13-12(14)10-4-6-11(15-2)7-5-10/h4-9H,3H2,1-2H3 |
| InChIKey | XGCXKHFPHGZFSR-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.327°C at 760 mmHg (Cal.) |
| Flash point | 167.487°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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