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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Urinary (urea) pyrimidine |
|---|---|
| Name | 6-(1-Fluoroethyl)-4(1H)-Pyrimidinone |
| Synonyms | 6-(1-FLUOROETHYL)-4(1H)-PYRIMIDINONE; 6-(1-fluoroethyl)pyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H7FN2O |
| Molecular Weight | 142.13 |
| CAS Registry Number | 227184-11-4 |
| SMILES | FC(C=1N\C=N/C(=O)C=1)C |
| InChI | 1S/C6H7FN2O/c1-4(7)5-2-6(10)9-3-8-5/h2-4H,1H3,(H,8,9,10) |
| InChIKey | JDOIUIUOQJNADX-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.694°C at 760 mmHg (Cal.) |
| Flash point | 81.83°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Fluoroethyl)-4(1H)-Pyrimidinone |