| Name | 5,5-Dimethyl-1,3-Diazinan-2-One |
|---|---|
| Synonyms | 5,5-Dimethylhexahydropyrimidin-2-One; 5,5-Dimethyl-2-Hexahydropyrimidinone; Nciopen2_001250 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 17496-93-4 |
| SMILES | CC1(CNC(=O)NC1)C |
| InChI | 1S/C6H12N2O/c1-6(2)3-7-5(9)8-4-6/h3-4H2,1-2H3,(H2,7,8,9) |
| InChIKey | YHLVEHXOBBYATA-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.745°C at 760 mmHg (Cal.) |
| Flash point | 144.482°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethyl-1,3-Diazinan-2-One |