2(1H)-Pyrimidinone, 4,6-dihydroxy- (9CI) structure
|
Common Name | 2(1H)-Pyrimidinone, 4,6-dihydroxy- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 223673-88-9 | Molecular Weight | 128.086 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 603.6±58.0 °C at 760 mmHg | |
| Molecular Formula | C4H4N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.9±32.3 °C | |
| Name | 6-HYDROXYURACIL |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 603.6±58.0 °C at 760 mmHg |
| Molecular Formula | C4H4N2O3 |
| Molecular Weight | 128.086 |
| Flash Point | 318.9±32.3 °C |
| Exact Mass | 128.022186 |
| LogP | -3.33 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.719 |
| 2,4,6-pyrimidinetriol |
| 6-Hydroxy-2,4(1H,3H)-pyrimidinedione |
| 2,4(1H,3H)-Pyrimidinedione, 6-hydroxy- |
| Pyrimidine-2,4,6-triol |
| 6-HYDROXYURACIL |
| MFCD00071529 |
| MFCD00006666 |
| 6-Hydroxypyrimidine-2,4(1H,3H)-dione |