| Identification |
| Name: | 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone |
| Synonyms: | BRN 0455643;2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone;5-Chloro-7-((beta-hydroxy-3-nitro-alpha-oxo)phenethylamino)-8-quinolinol;8-Quinolinol, 5-chloro-7-((beta-hydroxy-3-nitro-alpha-oxo)phenethylamino)-;Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-;2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone;26866-74-0;AC1L3DWZ;AC1Q1ZUP;AR-1D5976;LS-13428;LS-142496 |
| CAS: | 26866-74-0;63716-60-9 |
| Molecular Formula: | C17H12ClN3O5 |
| Molecular Weight: | 373.7473 |
| InChI: | InChI=1/C17H12ClN3O5/c18-12-8-13(16(23)14-11(12)5-2-6-19-14)20-17(24)15(22)9-3-1-4-10(7-9)21(25)26/h1-8,17,20,23-24H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343.6°C |
| Boiling Point: | 644.4°C at 760 mmHg |
| Density: | 1.609g/cm3 |
| Refractive index: | 1.766 |
| Flash Point: | 343.6°C |
| Safety Data |
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