Identification |
Name: | Ethanone,1-[1,1'-biphenyl]-4-yl-2-[[4-(dichloroacetyl)phenyl]amino]-2-hydroxy- (9CI) |
Synonyms: | Acetophenone,2'',2''-dichloro-2-hydroxy-4'-phenyl-2,4'''-iminodi- (8CI) |
CAS: | 27695-61-0 |
Molecular Formula: | C22H17 Cl2 N O3 |
Molecular Weight: | 414.30 |
InChI: | InChI=1/C22H17Cl2NO3/c23-21(24)19(26)16-10-12-18(13-11-16)25-22(28)20(27)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-13,21-22,25,28H |
Molecular Structure: |
|
Properties |
Flash Point: | 343.7°C |
Boiling Point: | 644.7°Cat760mmHg |
Density: | 1.368g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 343.7°C |
Safety Data |
|
|