Identification |
Name: | Ethanone,1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]- |
Synonyms: | Acetophenone,3'-chloro-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]- (8CI) |
CAS: | 26866-72-8 |
Molecular Formula: | C17H13 Cl N2 O3 |
Molecular Weight: | 328.7497 |
InChI: | InChI=1/C17H13ClN2O3/c18-12-5-1-3-11(9-12)15(21)17(23)20-13-7-6-10-4-2-8-19-14(10)16(13)22/h1-9,17,20,22-23H |
Molecular Structure: |
![(C17H13ClN2O3) Acetophenone,3'-chloro-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]- (8CI)](https://img1.guidechem.com/chem/e/dict/114/26866-72-8.jpg) |
Properties |
Flash Point: | 328°C |
Boiling Point: | 618.7°Cat760mmHg |
Density: | 1.491g/cm3 |
Refractive index: | 1.748 |
Flash Point: | 328°C |
Safety Data |
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