| Identification | |
| Name: | Benzenamine,N-[(4-chlorophenyl)methylene]- |
| Synonyms: | Aniline,N-(p-chlorobenzylidene)- (6CI,7CI,8CI); (4-Chlorobenzal)aniline;(4-Chlorobenzylidene)phenylamine; (p-Chlorobenzal)aniline;N-(4-Chlorobenzylidene)aniline; N-(p-Chlorobenzylidene)aniline;N-[(4-Chlorophenyl)methylene]benzenamine;N-[(4-Chlorophenyl)methylene]phenylamine; NSC 43310; p-Chlorobenzaldehyde anil;p-Chlorobenzaldehyde phenylimine |
| CAS: | 2362-79-0 |
| Molecular Formula: | C13H10 Cl N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H10ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.6°C |
| Boiling Point: | 327°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 151.6°C |
| Safety Data | |
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