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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Methoxy-1H-Imidazole |
|---|---|
| Synonyms | 1H-Imidazole,4-ethyl-5-methoxy-; 4-ethyl-5-methoxy-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 239124-60-8 |
| SMILES | CCc1c(nc[nH]1)OC |
| InChI | 1S/C6H10N2O/c1-3-5-6(9-2)8-4-7-5/h4H,3H2,1-2H3,(H,7,8) |
| InChIKey | VWKIOPYFNFPOTG-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.871°C at 760 mmHg (Cal.) |
| Flash point | 102.636°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
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| List of Reports Available for 4-Ethyl-5-Methoxy-1H-Imidazole |