| Identification | |
| Name: | Benzenamine,4-chloro-N-[(4-chlorophenyl)methylene]- |
| Synonyms: | Aniline,p-chloro-N-(p-chlorobenzylidene)- (6CI,7CI,8CI);4-Chloro-N-(4-chlorobenzylidene)aniline; 4-Chloro-N-[(4-chlorophenyl)methylene]benzenamine;N-(4-Chlorobenzylidene)-4-chlorobenzenamine;N-(4-Chlorophenyl)-N-[(4-chlorophenyl)methylene]amine;N-(p-Chlorobenzylidene)-p-chloroaniline; NSC 51802;p-Chloro-N-(p-chlorobenzylidene)aniline; p-Chlorobenzylidene-p-chloroaniline |
| CAS: | 10480-32-7 |
| Molecular Formula: | C13H9 Cl2 N |
| Molecular Weight: | 250.1233 |
| InChI: | InChI=1/C13H9Cl2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H/b16-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 176.1°C |
| Boiling Point: | 367.5°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 176.1°C |
| Safety Data | |
 |
|
