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Chemical manufacturer | ||||
Name | 3,6-Dimethyl-2,3-Dihydro-4(1H)-Pyrimidinone |
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Synonyms | 3,6-dimethyl-2,3-dihydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 342614-27-1 |
SMILES | CC1=CC(=O)N(CN1)C |
InChI | 1S/C6H10N2O/c1-5-3-6(9)8(2)4-7-5/h3,7H,4H2,1-2H3 |
InChIKey | YPCCZJAXWFCSMF-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 285.144°C at 760 mmHg (Cal.) |
Flash point | 126.251°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 3,6-Dimethyl-2,3-Dihydro-4(1H)-Pyrimidinone |