Name | 3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline |
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Synonyms |
MFCD00244316
Benzenamine, 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]- 3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline |
Density | 1.6±0.1 g/cm3 |
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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 |