3-Bromo-6-nitro-2-(trifluoromethyl)aniline
Modify Date: 2025-09-30 11:20:34
3-Bromo-6-nitro-2-(trifluoromethyl)aniline structure
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Common Name | 3-Bromo-6-nitro-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1445995-76-5 | Molecular Weight | 285.018 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 302.7±37.0 °C at 760 mmHg | |
| Molecular Formula | C7H4BrF3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.9±26.5 °C | |
| Name | 3-Bromo-6-nitro-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 302.7±37.0 °C at 760 mmHg |
| Molecular Formula | C7H4BrF3N2O2 |
| Molecular Weight | 285.018 |
| Flash Point | 136.9±26.5 °C |
| Exact Mass | 283.940826 |
| LogP | 4.28 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | NRMNZTXRDFQCBL-UHFFFAOYSA-N |
| SMILES | Nc1c([N+](=O)[O-])ccc(Br)c1C(F)(F)F |
| Benzenamine, 3-bromo-6-nitro-2-(trifluoromethyl)- |
| 3-Bromo-6-nitro-2-(trifluoromethyl)aniline |
| MFCD25541893 |