| product Name |
4-Bromo-2-fluoroacetanilide |
| Synonyms |
N-(4-Bromo-2-fluorophenyl)acetamide; 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione |
| Molecular Formula |
C8H5F3O3 |
| Molecular Weight |
206.1187 |
| InChI |
InChI=1/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2 |
| CAS Registry Number |
326-66-9 |
| EINECS |
206-314-6 |
| Molecular Structure |
|
| Density |
1.371g/cm3 |
| Melting point |
148-151℃ |
| Boiling point |
229.7°C at 760 mmHg |
| Refractive index |
1.423 |
| Flash point |
92.7°C |
| Vapour Pressur |
0.0686mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S28A:;
S45:;
|
|