5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione structure
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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 | N/A | Flash Point | 262.5±32.9 °C | |
| Name | 5-Fluoropyrimidine-2,4,6-triol |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 2 | |
| 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 |