Name | 5-Acetyl-2-Methoxy-4(1H)-Pyrimidinone |
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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.) |
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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 |