| product Name |
2-amino-4-(trifluoromethyl)benzamide |
| Synonyms |
2-Amino-4-(trifluoromethyl)benzamide |
| Molecular Formula |
C8H7F3N2O |
| Molecular Weight |
204.1492 |
| InChI |
InChI=1/C8H7F3N2O/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H2,13,14) |
| CAS Registry Number |
713-41-7 |
| EINECS |
211-928-2 |
| Molecular Structure |
|
| Density |
1.418g/cm3 |
| Boiling point |
268.6°C at 760 mmHg |
| Refractive index |
1.529 |
| Flash point |
116.2°C |
| Vapour Pressur |
0.00763mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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