| Name | 5-Acetyl-2-Methoxy-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 1-(4-hydroxy-2-methoxypyrimidin-5-yl)ethanone; 5-Acetyl-4-hydroxy-2-methoxypyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 55996-06-0 |
| SMILES | Oc1nc(OC)ncc1C(C)=O |
| InChI | 1S/C7H8N2O3/c1-4(10)5-3-8-7(12-2)9-6(5)11/h3H,1-2H3,(H,8,9,11) |
| InChIKey | LZDHJYIQNHJFJB-UHFFFAOYSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.179°C at 760 mmHg (Cal.) |
| Flash point | 145.02°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-2-Methoxy-4(1H)-Pyrimidinone |