| Identification |
| Name: | 6-chloro-2-methylquinolin-4-yl 2-({(E)-[4-(acetylamino)phenyl]methylidene}amino)benzoate |
| Synonyms: | BRN 4597221;2-(((4-(Acetylamino)phenyl)methylene)amino)benzoic acid 6-chloro-2-methyl-4-quinolinyl ester;Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester;AC1L1E90;LS-35507;(6-chloro-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate;74767-16-1 |
| CAS: | 74767-16-1 |
| Molecular Formula: | C26H20ClN3O3 |
| Molecular Weight: | 457.9083 |
| InChI: | InChI=1/C26H20ClN3O3/c1-16-13-25(22-14-19(27)9-12-24(22)29-16)33-26(32)21-5-3-4-6-23(21)28-15-18-7-10-20(11-8-18)30-17(2)31/h3-15H,1-2H3,(H,30,31)/b28-15+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 383°C |
| Boiling Point: | 709.7°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 383°C |
| Safety Data |
| |
 |
