Identification |
Name: | Ethanone,2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxy- |
Synonyms: | Acetophenone,4'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-3'-nitro- (8CI) |
CAS: | 26873-04-1 |
Molecular Formula: | C17H11 Cl2 N3 O5 |
Molecular Weight: | 408.1923 |
InChI: | InChI=1/C17H11Cl2N3O5/c18-10-4-3-8(6-13(10)22(26)27)15(23)17(25)21-12-7-11(19)9-2-1-5-20-14(9)16(12)24/h1-7,17,21,24-25H |
Molecular Structure: |
![(C17H11Cl2N3O5) Acetophenone,4'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-3'-nitro- (8CI)](https://img1.guidechem.com/chem/e/dict/114/26873-04-1.jpg) |
Properties |
Flash Point: | 364.6°C |
Boiling Point: | 679.3°Cat760mmHg |
Density: | 1.671g/cm3 |
Refractive index: | 1.766 |
Flash Point: | 364.6°C |
Safety Data |
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