Identification |
Name: | 6-chloro-2-methylquinolin-4-yl 4-{[(1E)-(4-chlorophenyl)methylidene]amino}benzoate |
Synonyms: | BRN 4576666;6-Chloro-2-methyl-4-quinolinyl 4-(((4-chlorophenyl)methylene)amino)benzoate;4-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-chloro-2-methyl-4-quinolinyl ester;Benzoic acid, 4-(((4-chlorophenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester;AC1MHV46;LS-36615;(6-chloro-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate;74767-21-8 |
CAS: | 74767-21-8 |
Molecular Formula: | C24H16Cl2N2O2 |
Molecular Weight: | 435.302 |
InChI: | InChI=1/C24H16Cl2N2O2/c1-15-12-23(21-13-19(26)8-11-22(21)28-15)30-24(29)17-4-9-20(10-5-17)27-14-16-2-6-18(25)7-3-16/h2-14H,1H3/b27-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 317.3°C |
Boiling Point: | 601°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 317.3°C |
Safety Data |
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