| Name | Tetrahydro-4-Hydroxy-5,5-Dimethyl-1H-Pyrimidin-2-One |
|---|---|
| Synonyms | 4-Hydroxy-5,5-Dimethyl-Hexahydropyrimidin-2-One; 4-Hydroxy-5,5-Dimethyl-2-Hexahydropyrimidinone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 15496-91-0 |
| EINECS | 239-523-6 |
| SMILES | CC1(C(NC(NC1)=O)O)C |
| InChI | 1S/C6H12N2O2/c1-6(2)3-7-5(10)8-4(6)9/h4,9H,3H2,1-2H3,(H2,7,8,10) |
| InChIKey | GTNIOVHJFHUJMS-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.413°C at 760 mmHg (Cal.) |
| Flash point | 179.029°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-4-Hydroxy-5,5-Dimethyl-1H-Pyrimidin-2-One |