| Identification |
| Name: | Ethanone,2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxy- |
| Synonyms: | Acetophenone,2'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-4'-nitro- (8CI) |
| CAS: | 26873-05-2 |
| Molecular Formula: | C17H11 Cl2 N3 O5 |
| Molecular Weight: | 408.1923 |
| InChI: | InChI=1/C17H11Cl2N3O5/c18-11-6-8(22(26)27)3-4-10(11)15(23)17(25)21-13-7-12(19)9-2-1-5-20-14(9)16(13)24/h1-7,17,21,24-25H |
| Molecular Structure: |
![(C17H11Cl2N3O5) Acetophenone,2'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-4'-nitro- (8CI)](https://img1.guidechem.com/chem/e/dict/113/26873-05-2.jpg) |
| Properties |
| Flash Point: | 355.1°C |
| Boiling Point: | 663.6°C at 760 mmHg |
| Density: | 1.671g/cm3 |
| Refractive index: | 1.766 |
| Flash Point: | 355.1°C |
| Safety Data |
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