| Identification | |
| Name: | Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- |
| Synonyms: | Aniline,m-[(a,a,a-trifluoro-4-nitro-o-tolyl)oxy]- (8CI); NSC 69697 |
| CAS: | 6960-08-3 |
| Molecular Formula: | C13H9 F3 N2 O3 |
| Molecular Weight: | 298.2174 |
| InChI: | InChI=1/C13H9F3N2O3/c14-13(15,16)11-7-9(18(19)20)4-5-12(11)21-10-3-1-2-8(17)6-10/h1-7H,17H2 |
| Molecular Structure: | ![(C13H9F3N2O3) Aniline,m-[(a,a,a-trifluoro-4-nitro-o-tolyl)oxy]- (8CI); NSC 69697](https://img1.guidechem.com/chem/e/dict/70/6960-08-3.jpg) |
| Properties | |
| Flash Point: | 170.5°C |
| Boiling Point: | 358.3°Cat760mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 170.5°C |
| Safety Data | |
 |
|
