5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione

Modify Date: 2025-08-25 16:54:14

5-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedione Structure
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

 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

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  2

 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
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