Identification |
Name: | (2E)-3-(2-methoxyphenyl)-1-(2-{[(Z)-(2-methyl-3H-indol-3-ylidene)methyl]amino}phenyl)prop-2-en-1-one |
Synonyms: | AC1O69GO;(E)-3-(2-methoxyphenyl)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one;LS-123935;133381-39-2;2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)- |
CAS: | 133381-39-2 |
Molecular Formula: | C26H22N2O2 |
Molecular Weight: | 394.4651 |
InChI: | InChI=1/C26H22N2O2/c1-18-22(20-10-4-7-13-24(20)28-18)17-27-23-12-6-5-11-21(23)25(29)16-15-19-9-3-8-14-26(19)30-2/h3-17,27H,1-2H3/b16-15+,22-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 306.2°C |
Boiling Point: | 582.8°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 306.2°C |
Safety Data |
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