Identification |
Name: | 2-Propen-1-one,3-(2-fluorophenyl)-1-[2-[[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]amino]phenyl]-,(E,?)- (9CI) |
Synonyms: | AC1O69H9;LS-123911;(E)-3-(2-fluorophenyl)-1-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]prop-2-en-1-one;133381-48-3;2-Propen-1-one, 3-(2-fluorophenyl)-1-(2-(((2-(4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)- |
CAS: | 133381-48-3 |
Molecular Formula: | C31H23 F N2 O |
Molecular Weight: | 458.5255 |
InChI: | InChI=1/C31H23FN2O/c1-21-14-16-23(17-15-21)31-26(24-9-3-7-13-29(24)34-31)20-33-28-12-6-4-10-25(28)30(35)19-18-22-8-2-5-11-27(22)32/h2-20,33H,1H3/b19-18+,26-20+ |
Molecular Structure: |
|
Properties |
Flash Point: | 330°C |
Boiling Point: | 622.1°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 330°C |
Safety Data |
|
|