| Name | 5-Ethoxy-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4-Pyrimidinol, 5-Ethoxy-; 5-Ethoxy-4-Pyrimidinol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 66699-23-8 |
| SMILES | C(OC1=CN=CNC1=O)C |
| InChI | 1S/C6H8N2O2/c1-2-10-5-3-7-4-8-6(5)9/h3-4H,2H2,1H3,(H,7,8,9) |
| InChIKey | UHKRHNIGJXUSMF-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.3°C at 760 mmHg (Cal.) |
| Flash point | 112.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-4(1H)-Pyrimidinone |