| product Name |
3-nitro-4-(trifluoromethyl)aniline |
| Synonyms |
3-Nitro-4-(trifluoromethyl)aniline; benzenamine, 3-nitro-4-(trifluoromethyl)-; LogP |
| Molecular Formula |
C7H5F3N2O2 |
| Molecular Weight |
206.122 |
| InChI |
InChI=1/C7H5F3N2O2/c8-7(9,10)5-2-1-4(11)3-6(5)12(13)14/h1-3H,11H2 |
| CAS Registry Number |
393-80-6 |
| Molecular Structure |
|
| Density |
1.504g/cm3 |
| Boiling point |
307.53°C at 760 mmHg |
| Refractive index |
1.525 |
| Flash point |
139.79°C |
| Vapour Pressur |
0.001mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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