| product Name |
2,2,2-trifluoro-N-phenylacetamide |
| Molecular Formula |
C8H6F3NO |
| Molecular Weight |
189.1345 |
| InChI |
InChI=1/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13) |
| CAS Registry Number |
404-24-0 |
| EINECS |
206-965-6 |
| Molecular Structure |
|
| Density |
1.361g/cm3 |
| Melting point |
86-90℃ |
| Boiling point |
243.5°C at 760 mmHg |
| Refractive index |
1.501 |
| Flash point |
101.1°C |
| Vapour Pressur |
0.032mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
|
