| Identification | |
| Name: | 2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-methylpropanamide |
| Synonyms: | ZINC04032926;AC1NQFCR;ChemDiv3_008709;MolPort-003-033-400;HMS1497L19;IDI1_026619;AB00669680-01;BRD-K22169538-001-01-1;F0611-0754;2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide;6189-34-0 |
| CAS: | 6189-34-0 |
| Molecular Formula: | C23H25ClN2O3 |
| Molecular Weight: | 412.9092 |
| InChI: | InChI=1/C23H25ClN2O3/c1-14-5-6-15(2)20-19(14)13-16(21(27)26-20)11-12-25-22(28)23(3,4)29-18-9-7-17(24)8-10-18/h5-10,13H,11-12H2,1-4H3,(H,25,28)(H,26,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 348.4°C |
| Boiling Point: | 652.4°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 348.4°C |
| Safety Data | |
 |
|
