Introduction：Basic information about CAS 767-80-6|5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione |
|---|
| CAS Number | 767-80-6 | Molecular Weight | 146.077 |
|---|
| Density | 1.9±0.1 g/cm3 | Boiling Point | 510.5±60.0 °C at 760 mmHg |
|---|
| Molecular Formula | C4H3FN2O3 | Melting Point | 260ºC (dec.) (acetic acid ) |
|---|
| MSDS | / | Flash Point | 262.5±32.9 °C |
|---|
Names
| Name | 5-Fluoropyrimidine-2,4,6-triol |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.9±0.1 g/cm3 |
|---|
| Boiling Point | 510.5±60.0 °C at 760 mmHg |
|---|
| Melting Point | 260ºC (dec.) (acetic acid ) |
|---|
| Molecular Formula | C4H3FN2O3 |
|---|
| Molecular Weight | 146.077 |
|---|
| Flash Point | 262.5±32.9 °C |
|---|
| Exact Mass | 146.012772 |
|---|
| PSA | 82.25000 |
|---|
| LogP | -2.69 |
|---|
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
|---|
| Index of Refraction | 1.667 |
|---|
| InChIKey | RJCPGIDCCOBOPD-UHFFFAOYSA-N |
|---|
| SMILES | O=c1[nH]c(O)c(F)c(=O)[nH]1 |
|---|
Safety Information
Synonyms
| 5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione |
| 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-6-hydroxy- |
| 5-fluoro-1,3-diazinane-2,4,6-trione |
