5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione structure
|
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 |
Hazard Codes | Xi |
---|
Precursor 0 | |
---|---|
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 |