| Identification | |
| Name: | 5-chloro-7-{[2-(2-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}quinolin-2(1H)-one |
| Synonyms: | 5-Chloro-7-((2-chloro-beta-hydroxy-alpha-oxo)phenethylamino)-2-quinolinol;2-Quinolinol, 5-chloro-7-((2-chloro-beta-hydroxy-alpha-oxo)phenethylamino)-;5-chloro-7-{[2-(2-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}quinolin-2(1h)-one;AC1L3DWW;AC1Q3P84;AR-1G7825;LS-142489;5-chloro-7-[[2-(2-chlorophenyl)-1-hydroxy-2-oxoethyl]amino]-1H-quinolin-2-one |
| CAS: | 63716-58-5 |
| Molecular Formula: | C17H12Cl2N2O3 |
| Molecular Weight: | 363.1948 |
| InChI: | InChI=1/C17H12Cl2N2O3/c18-12-4-2-1-3-11(12)16(23)17(24)20-9-7-13(19)10-5-6-15(22)21-14(10)8-9/h1-8,17,20,24H,(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 338°C |
| Boiling Point: | 635.3°C at 760 mmHg |
| Density: | 1.518g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 338°C |
| Safety Data | |
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