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| Chemical manufacturer | ||||
| Name | 4-Butyryl-5-methyl-1,3-dihydro-2H-imidazol-2-one |
|---|---|
| Synonyms | 4-butyryl-5-methyl-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 860259-26-3 |
| SMILES | CCCC(=O)C1=C(NC(=O)N1)C |
| InChI | 1S/C8H12N2O2/c1-3-4-6(11)7-5(2)9-8(12)10-7/h3-4H2,1-2H3,(H2,9,10,12) |
| InChIKey | DNUWVCRHAILZHE-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyryl-5-methyl-1,3-dihydro-2H-imidazol-2-one |