| Identification | |
| Name: | Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]- |
| Synonyms: | Aniline,p-[(a,a,a-trifluoro-2-nitro-p-tolyl)oxy]- (8CI);4-Amino-4'-trifluoromethyl-2'-nitrodiphenyl ether; p-Aminophenyl2-nitro-4-(trifluoromethyl)phenyl ether; p-Aminophenyl a,a,a-trifluoro-2-nitro-p-tolyl ether |
| CAS: | 24219-87-2 |
| Molecular Formula: | C13H9 F3 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H9F3N2O3/c14-13(15,16)8-1-6-12(11(7-8)18(19)20)21-10-4-2-9(17)3-5-10/h1-7H,17H2 |
| Molecular Structure: | ![(C13H9F3N2O3) Aniline,p-[(a,a,a-trifluoro-2-nitro-p-tolyl)oxy]- (8CI);4-Amino-4'-trifluoromethyl-2'-nitrodiphenyl ...](https://img1.guidechem.com/chem/e/dict/53/24219-87-2.jpg) |
| Properties | |
| Flash Point: | 177.5°C |
| Boiling Point: | 369.8°Cat760mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 177.5°C |
| Safety Data | |
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