| Identification |
| Name: | (2E)-3-(2-hydroxyphenyl)-1-(4-{[(Z)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one |
| Synonyms: | BRN 5609867;2-Propen-1-one, 3-(2-hydroxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-;3-(2-Hydroxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one;AC1O5FBM;LS-123928;(E)-3-(2-hydroxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one;88701-46-6 |
| CAS: | 88701-46-6 |
| Molecular Formula: | C24H18N2O2 |
| Molecular Weight: | 366.4119 |
| InChI: | InChI=1/C24H18N2O2/c27-23-8-4-1-5-17(23)11-14-24(28)18-9-12-20(13-10-18)25-15-19-16-26-22-7-3-2-6-21(19)22/h1-16,25,27H/b14-11+,19-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 325.7°C |
| Boiling Point: | 614.9°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 325.7°C |
| Safety Data |
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