| Name | 6-Fluoropyrimidin-4-Ol |
|---|---|
| Synonyms | 4(1H)-Pyrimidinone, 6-fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3FN2O |
| Molecular Weight | 114.08 |
| CAS Registry Number | 500148-40-3 |
| SMILES | Oc1cc(F)ncn1 |
| InChI | 1S/C4H3FN2O/c5-3-1-4(8)7-2-6-3/h1-2H,(H,6,7,8) |
| InChIKey | GZKHKJUQVJPHCM-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.604°C at 760 mmHg (Cal.) |
| Flash point | 98.105°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoropyrimidin-4-Ol |