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| Name | Tetrahydro-1,3,5,5-Tetramethyl-1H-Pyrimidin-2-One |
|---|---|
| Synonyms | 1,3,5,5-Tetramethylhexahydropyrimidin-2-One; 1,3,5,5-Tetramethyl-2-Hexahydropyrimidinone |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 30879-82-4 |
| EINECS | 250-372-5 |
| SMILES | CC1(CN(C(=O)N(C1)C)C)C |
| InChI | 1S/C8H16N2O/c1-8(2)5-9(3)7(11)10(4)6-8/h5-6H2,1-4H3 |
| InChIKey | OTEZPAVCBPPFLU-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.694°C at 760 mmHg (Cal.) |
| Flash point | 82.746°C (Cal.) |
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| List of Reports Available for Tetrahydro-1,3,5,5-Tetramethyl-1H-Pyrimidin-2-One |