| Identification | |
| Name: | Benzenamine,3-chloro-4-(4-chlorophenoxy)- |
| Synonyms: | Aniline,3-chloro-4-(p-chlorophenoxy)- (8CI); 2,4'-Dichloro-4-aminodiphenyl ether;3-Chloro-4-(4-chlorophenoxy)aniline; 3-Chloro-4-(p-chlorophenoxy)phenylamine;3-Chloro-4-p-chlorophenoxyaniline; 4-Amino-2,4'-dichlorodiphenyl ether;4-Amino-2-chlorophenyl 4-chlorophenyl ether; 4-Amino-2-chlorophenylp-chlorophenyl ether; NSC 14501; NSC 151251; [3-Chloro-4-(4-chlorophenoxy)phenyl]amine |
| CAS: | 24900-79-6 |
| EINECS: | 246-519-8 |
| Molecular Formula: | C12H9 Cl2 N O |
| Molecular Weight: | 254.11 |
| InChI: | InChI=1/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(15)7-11(12)14/h1-7H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 73-77 °C(lit.) |
| Flash Point: | 174.4°C |
| Boiling Point: | 364.7°Cat760mmHg |
| Density: | 1.364g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 174.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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