| Identification | |
| Name: | (1E)-3-(4-chlorobenzyl)-1-(3-chlorophenyl)-3-methyltriaz-1-ene |
| Synonyms: | BRN 1823657;3-(p-Chlorobenzyl)-1-(m-chlorophenyl)-3-methyltriazene;Triazene, 3-(p-chlorobenzyl)-1-(m-chlorophenyl)-3-methyl-;AC1MHEKZ;LS-154871;1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine;1-Triazene, 1-(3-chlorophenyl)-3-((4-chlorophenyl)methyl)-3-methyl-;1-Triazene, 1-(3-chlorophenyl)-3-((4-chlorophenyl)methyl)-3-methyl- (9CI);65587-39-5 |
| CAS: | 65587-39-5 |
| Molecular Formula: | C14H13Cl2N3 |
| Molecular Weight: | 294.1791 |
| InChI: | InChI=1/C14H13Cl2N3/c1-19(10-11-5-7-12(15)8-6-11)18-17-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3/b18-17+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199°C |
| Boiling Point: | 405.4°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 199°C |
| Safety Data | |
 |
|
