| Identification |
| Name: | 6-chloro-2-methylquinolin-4-yl 2-{[(1E)-(4-chlorophenyl)methylidene]amino}benzoate |
| Synonyms: | BRN 4576310;6-Chloro-2-methyl-4-quinolinyl 2-(((4-chlorophenyl)methylene)amino)benzoate;Benzoic acid, 2-(((4-chlorophenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester;AC1MHV3U;LS-36614;(6-chloro-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate;74767-08-1 |
| CAS: | 74767-08-1 |
| Molecular Formula: | C24H16Cl2N2O2 |
| Molecular Weight: | 435.302 |
| InChI: | InChI=1/C24H16Cl2N2O2/c1-15-12-23(20-13-18(26)10-11-22(20)28-15)30-24(29)19-4-2-3-5-21(19)27-14-16-6-8-17(25)9-7-16/h2-14H,1H3/b27-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 326.4°C |
| Boiling Point: | 616°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 326.4°C |
| Safety Data |
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