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Name | 5-(Trifluoromethyl)-5,6-dihydrouracil |
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Synonyms | Dihydro-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione |
Molecular Structure | ![]() |
Molecular Formula | C5H5F3N2O2 |
Molecular Weight | 182.10 |
CAS Registry Number | 2145-56-4 |
EC Number | 641-263-7 |
Solubility | Slightly soluble (9.7 g/L) (25 ºC), Calc.* |
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Density | 1.461±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 203-205 ºC (decomp) (water )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Heidelberger, Charles; US 3201387 1965. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Trifluoromethyl)-5,6-dihydrouracil |