Name | Tetrahydro-4-Hydroxy-5,5-Dimethyl-1H-Pyrimidin-2-One |
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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.) |
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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 |