| product Name |
6-(Trifluoromethyl)uracil |
| Synonyms |
-; 1-chloro-2-iodo-4-(trifluoromethyl)benzene; 6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C5H3F3N2O2 |
| Molecular Weight |
180.0847 |
| InChI |
InChI=1/C5H3F3N2O2/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12) |
| CAS Registry Number |
672-45-7 |
| EINECS |
211-593-2 |
| Molecular Structure |
|
| Density |
1.554g/cm3 |
| Melting point |
230-235℃ |
| Boiling point |
391.3°C at 760 mmHg |
| Refractive index |
1.427 |
| Flash point |
190.5°C |
| Vapour Pressur |
1.1E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
|
| Safety Description |
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