| Identification |
| Name: | (2Z)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)-3-phenylprop-2-en-1-one |
| Synonyms: | AC1O5FC1;(Z)-1-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one |
| CAS: | 89410-21-9 |
| Molecular Formula: | C24H18N2O |
| Molecular Weight: | 350.4125 |
| InChI: | InChI=1/C24H18N2O/c27-24(15-14-18-8-2-1-3-9-18)21-11-5-7-13-23(21)26-17-19-16-25-22-12-6-4-10-20(19)22/h1-17,26H/b15-14-,19-17- |
| Molecular Structure: |
![(C24H18N2O) AC1O5FC1;(Z)-1-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one](https://img.guidechem.com/pic/image/89410-21-9.png) |
| Properties |
| Flash Point: | 298.9°C |
| Boiling Point: | 570.7°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 298.9°C |
| Safety Data |
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