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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Methyl-1,5-Dihydro-4H-Imidazol-4-One |
|---|---|
| Synonyms | 2-ethyl-5-methyl-1H-imidazol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 194666-09-6 |
| SMILES | CCC1=NC(=O)C(N1)C |
| InChI | 1S/C6H10N2O/c1-3-5-7-4(2)6(9)8-5/h4H,3H2,1-2H3,(H,7,8,9) |
| InChIKey | NFFVCKZBOSWBFF-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 177.629°C at 760 mmHg (Cal.) |
| Flash point | 61.228°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-Methyl-1,5-Dihydro-4H-Imidazol-4-One |