| Identification |
| Name: | 2-(3,4-dimethoxyphenyl)-1-(4-{[(Z)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one |
| Synonyms: | 2-(3,4-Dimethoxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one;2-Propen-1-one, 2-(3,4-dimethoxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-;AC1NX51P;LS-123880;2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one;88701-47-7 |
| CAS: | 88701-47-7 |
| Molecular Formula: | C26H22N2O3 |
| Molecular Weight: | 410.4645 |
| InChI: | InChI=1/C26H22N2O3/c1-17(19-10-13-24(30-2)25(14-19)31-3)26(29)18-8-11-21(12-9-18)27-15-20-16-28-23-7-5-4-6-22(20)23/h4-16,27H,1H2,2-3H3/b20-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.2°C |
| Boiling Point: | 632.3°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 336.2°C |
| Safety Data |
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