| Identification | |
| Name: | Benzenamine,5-chloro-2-(trifluoromethyl)- |
| Synonyms: | o-Toluidine,5-chloro-a,a,a-trifluoro- (6CI,7CI,8CI); 2-(Trifluoromethyl)-5-chloroaniline;5-Chloro-2-trifluoromethylaniline; 5-Chloro-a,a,a-trifluoro-o-toluidine |
| CAS: | 445-14-7 |
| EINECS: | 207-153-4 |
| Molecular Formula: | C7H5 Cl F3 N |
| Molecular Weight: | 195.57 |
| InChI: | InChI=1/C7H5ClF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 91.8°C |
| Boiling Point: | 228.2°Cat760mmHg |
| Density: | 1.425g/cm3 |
| Refractive index: | 1.5 |
| Specification: |
2-Amino-4-chlorobenzotrifluoride (CAS No.445-14-7), its synonyms are 5-Chloro-2-(trifluoromethyl)aniline ; 5-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine ; Benzenamine, 5-chloro-2-(trifluoromethyl)- . |
| Flash Point: | 91.8°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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