| Identification |
| Name: | Ethanone,2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(4-chlorophenyl)-2-hydroxy- |
| Synonyms: | Acetophenone,4'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy- (8CI) |
| CAS: | 26866-78-4 |
| Molecular Formula: | C17H12 Cl2 N2 O3 |
| Molecular Weight: | 363.1948 |
| InChI: | InChI=1/C17H12Cl2N2O3/c18-10-5-3-9(4-6-10)15(22)17(24)21-13-8-12(19)11-2-1-7-20-14(11)16(13)23/h1-8,17,21,23-24H |
| Molecular Structure: |
![(C17H12Cl2N2O3) Acetophenone,4'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy- (8CI)](https://img1.guidechem.com/chem/e/dict/114/26866-78-4.jpg) |
| Properties |
| Flash Point: | 347°C |
| Boiling Point: | 650.1°Cat760mmHg |
| Density: | 1.563g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 347°C |
| Safety Data |
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