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| Chemical manufacturer | ||||
| Name | 5-Ethyl-6-methyl-4-pentyl-3,4-dihydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-ethyl-6-methyl-4-pentyl-3,4-dihydropyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22N2O |
| Molecular Weight | 210.32 |
| CAS Registry Number | 728004-28-2 |
| SMILES | CCCCCC1C(=C(NC(=O)N1)C)CC |
| InChI | 1S/C12H22N2O/c1-4-6-7-8-11-10(5-2)9(3)13-12(15)14-11/h11H,4-8H2,1-3H3,(H2,13,14,15) |
| InChIKey | XHVKAGWIPKUZOI-UHFFFAOYSA-N |
| Density | 0.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.28°C at 760 mmHg (Cal.) |
| Flash point | 101.62°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-6-methyl-4-pentyl-3,4-dihydro-2(1H)-pyrimidinone |