| product Name |
5-(Trifluoromethyl)uracil |
| Synonyms |
Trifluorothymine; 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; 5-trifluoromethyluracil; 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-Trifluorothymine |
| Molecular Formula |
C5H3F3N2O2 |
| Molecular Weight |
180.0847 |
| InChI |
InChI=1/C5H3F3N2O2/c6-5(7,8)2-1-9-4(12)10-3(2)11/h1H,(H2,9,10,11,12) |
| CAS Registry Number |
54-20-6 |
| EINECS |
200-197-5 |
| Molecular Structure |
|
| Density |
1.554g/cm3 |
| Melting point |
242-246℃ |
| Refractive index |
1.427 |
| Water solubility |
INSOLUBLE |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
