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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3,4,5-Trimethyl-1,3-Dihydro-2H-Imidazol-2-One |
|---|---|
| Synonyms | 1-acetyl-3,4,5-trimethyl-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 281194-74-9 |
| SMILES | Cc1c(n(c(=O)n1C)C(=O)C)C |
| InChI | 1S/C8H12N2O2/c1-5-6(2)10(7(3)11)8(12)9(5)4/h1-4H3 |
| InChIKey | MNEVERPBNQTMAS-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.795°C at 760 mmHg (Cal.) |
| Flash point | 91.409°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-3,4,5-Trimethyl-1,3-Dihydro-2H-Imidazol-2-One |