Identification |
Name: | 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)aniline |
Synonyms: | 5-Chloro-2-nitro-N-phenyl-4-(trifluoromethyl)aniline;benzenamine, 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)-;LogP |
CAS: | 1806-24-2 |
Molecular Formula: | C13H8ClF3N2O2 |
Molecular Weight: | 316.66 |
InChI: | InChI=1/C13H8ClF3N2O2/c14-10-7-11(18-8-4-2-1-3-5-8)12(19(20)21)6-9(10)13(15,16)17/h1-7,18H |
Molecular Structure: |
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Properties |
Flash Point: | 172.5°C |
Boiling Point: | 361.6°C at 760 mmHg |
Density: | 1.488g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 172.5°C |
Safety Data |
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