| Identification |
| Name: | 6-chloro-2-methylquinolin-4-yl 2-{[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}benzoate |
| Synonyms: | BRN 4576118;6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate;2-(((4-Hydroxyphenyl)methylene)amino)benzoic acid 6-chloro-2-methyl-4-quinolinyl ester;Benzoic acid, 2-(((4-hydroxyphenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester;AC1NX79W;LS-37665;(6-chloro-2-methylquinolin-4-yl) 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate;74767-11-6 |
| CAS: | 74767-11-6 |
| Molecular Formula: | C24H17ClN2O3 |
| Molecular Weight: | 416.8564 |
| InChI: | InChI=1/C24H17ClN2O3/c1-15-12-23(20-13-17(25)8-11-22(20)27-15)30-24(29)19-4-2-3-5-21(19)26-14-16-6-9-18(28)10-7-16/h2-14,26H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 319.4°C |
| Boiling Point: | 604.5°C at 760 mmHg |
| Density: | 1.422g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 319.4°C |
| Safety Data |
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