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Chemical manufacturer | ||||
Name | 2,3-Dimethyl-2,3-Dihydro-4(1H)-Pyrimidinone |
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Synonyms | 2,3-dimethyl-2,3-dihydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 342614-16-8 |
SMILES | CC1NC=CC(=O)N1C |
InChI | 1S/C6H10N2O/c1-5-7-4-3-6(9)8(5)2/h3-5,7H,1-2H3 |
InChIKey | GWNYQWIXDKJVOI-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 278.361°C at 760 mmHg (Cal.) |
Flash point | 122.148°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dimethyl-2,3-Dihydro-4(1H)-Pyrimidinone |