Identification |
Name: | Ethanone,1-[1,1'-biphenyl]-4-yl-2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-2-hydroxy- |
Synonyms: | Acetophenone,2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-4'-phenyl- (8CI) |
CAS: | 25912-22-5 |
Molecular Formula: | C23H17 Cl N2 O3 |
Molecular Weight: | 404.8457 |
InChI: | InChI=1/C23H17ClN2O3/c24-18-13-19(22(28)20-17(18)7-4-12-25-20)26-23(29)21(27)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13,23,26,28-29H |
Molecular Structure: |
![(C23H17ClN2O3) Acetophenone,2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-4'-phenyl- (8CI)](https://img1.guidechem.com/chem/e/dict/115/25912-22-5.jpg) |
Properties |
Flash Point: | 370.8°C |
Boiling Point: | 689.5°C at 760 mmHg |
Density: | 1.417g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 370.8°C |
Safety Data |
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