| Identification | |
| Name: | (2Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one |
| Synonyms: | BRN 0432409;1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one;2-Buten-1-one, 1-(2-phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-;AC1O64MA;LS-47323;5-22-13-00181 (Beilstein Handbook Reference);(Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one;62367-95-7 |
| CAS: | 62367-95-7 |
| Molecular Formula: | C23H24N2O |
| Molecular Weight: | 344.4495 |
| InChI: | InChI=1/C23H24N2O/c1-17(25-14-8-3-9-15-25)16-21(26)22-19-12-6-7-13-20(19)24-23(22)18-10-4-2-5-11-18/h2,4-7,10-13,16,24H,3,8-9,14-15H2,1H3/b17-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.8°C |
| Boiling Point: | 565.5°C at 760 mmHg |
| Density: | 1.166g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 295.8°C |
| Safety Data | |
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