| Identification |
| Name: | (2E)-3-(4-chlorophenyl)-1-(4-{[(Z)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one |
| Synonyms: | 3-(4-Chlorophenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one;2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-;AC1O5FBP;AKOS003599254;LS-123849;(E)-3-(4-chlorophenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one;88701-49-9 |
| CAS: | 88701-49-9 |
| Molecular Formula: | C24H17ClN2O |
| Molecular Weight: | 384.8576 |
| InChI: | InChI=1/C24H17ClN2O/c25-20-10-5-17(6-11-20)7-14-24(28)18-8-12-21(13-9-18)26-15-19-16-27-23-4-2-1-3-22(19)23/h1-16,26H/b14-7+,19-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 317.2°C |
| Boiling Point: | 600.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 317.2°C |
| Safety Data |
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