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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4-methoxy-6-methylpyrimidin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 61000-87-1 |
| SMILES | C\C1=C\C(\OC)=N/C(=O)N1 |
| InChI | 1S/C6H8N2O2/c1-4-3-5(10-2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9) |
| InChIKey | NOKMBWMSYJRBSE-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.7°C at 760 mmHg (Cal.) |
| Flash point | 165.3°C (Cal.) |
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