Identification |
Name: | 6-methoxy-2-methylquinolin-4-yl 4-{[(1E)-(4-chlorophenyl)methylidene]amino}benzoate |
Synonyms: | BRN 4581366;6-Methoxy-2-methyl-4-quinolinyl 4-(((4-chlorophenyl)methylene)amino)benzoate;4-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-methoxy-2-methyl-4-quinolinyl ester;Benzoic acid, 4-(((4-chlorophenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester;AC1MHV4C;LS-36619;(6-methoxy-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate;74767-24-1 |
CAS: | 74767-24-1 |
Molecular Formula: | C25H19ClN2O3 |
Molecular Weight: | 430.883 |
InChI: | InChI=1/C25H19ClN2O3/c1-16-13-24(22-14-21(30-2)11-12-23(22)28-16)31-25(29)18-5-9-20(10-6-18)27-15-17-3-7-19(26)8-4-17/h3-15H,1-2H3/b27-15+ |
Molecular Structure: |
|
Properties |
Flash Point: | 319.7°C |
Boiling Point: | 605°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 319.7°C |
Safety Data |
|
|