| product Name |
P-Trifluoromethylbenzamide |
| Synonyms |
4-(trifluoromethyl)benzamide |
| Molecular Formula |
C8H6F3NO |
| Molecular Weight |
189.1345 |
| InChI |
InChI=1/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) |
| CAS Registry Number |
1891-90-3 |
| EINECS |
217-571-9 |
| Molecular Structure |
|
| Density |
1.335g/cm3 |
| Melting point |
183-186℃ |
| Boiling point |
254.2°C at 760 mmHg |
| Refractive index |
1.478 |
| Flash point |
107.5°C |
| Vapour Pressur |
0.0175mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
