| Identification | |
| Name: | Benzenamine,5-chloro-2-(4-chlorophenoxy)- |
| Synonyms: | Aniline,5-chloro-2-(p-chlorophenoxy)- (6CI,7CI,8CI);2-Amino-4,4'-dichlorodiphenylether;4,4'-Dichloro-2-aminodiphenyl ether;5-Chloro-2-(p-chlorophenoxy)aniline;FastRed FR Base;NSC 42129;Red FR Base;2-Amino-4,4-dichloro-diphenyl ether; |
| CAS: | 121-27-7 |
| EINECS: | 204-460-5 |
| Molecular Formula: | C12H9Cl2NO |
| Molecular Weight: | 254.11 |
| InChI: | InChI=1/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.364 g/cm3 |
| Refractive index: | 1.635 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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