| Name | Tetrahydro-4-Methoxy-5,5-Dimethyl-1H-Pyrimidin-2-One |
|---|---|
| Synonyms | 4-Methoxy-5,5-Dimethyl-Hexahydropyrimidin-2-One; 4-Methoxy-5,5-Dimethyl-2-Hexahydropyrimidinone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 17496-94-5 |
| EINECS | 241-504-2 |
| SMILES | CC1(C(NC(NC1)=O)OC)C |
| InChI | 1S/C7H14N2O2/c1-7(2)4-8-6(10)9-5(7)11-3/h5H,4H2,1-3H3,(H2,8,9,10) |
| InChIKey | JCAFJPDEUMZITK-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.61°C at 760 mmHg (Cal.) |
| Flash point | 145.885°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-4-Methoxy-5,5-Dimethyl-1H-Pyrimidin-2-One |