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