3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline structure
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Common Name | 3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline | ||
|---|---|---|---|---|
| CAS Number | 338412-96-7 | Molecular Weight | 377.660 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 409.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H7ClF3N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.1±28.7 °C | |
| Name | 3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 409.0±45.0 °C at 760 mmHg |
| Molecular Formula | C13H7ClF3N3O5 |
| Molecular Weight | 377.660 |
| Flash Point | 201.1±28.7 °C |
| Exact Mass | 377.002625 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.607 |
| MFCD00244316 |
| Benzenamine, 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]- |
| 3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline |