| Identification |
| Name: | 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-piperidin-1-ylbutane-1,3-dione |
| Synonyms: | BRN 0448100;1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(1-piperidinyl)-;1-(1-Methyl-2-phenyl-1H-indol-3-yl)-4-(1-piperidinyl)-1,3-butanedione;1H-Indole, 3-(1,3-dioxo-4-(1-piperidinyl)butyl)-1-methyl-2-phenyl-;AC1MIK8R;LS-45891;5-22-13-00337 (Beilstein Handbook Reference);1-(1-methyl-2-phenylindol-3-yl)-4-piperidin-1-ylbutane-1,3-dione;62367-76-4 |
| CAS: | 62367-76-4 |
| Molecular Formula: | C24H26N2O2 |
| Molecular Weight: | 374.4754 |
| InChI: | InChI=1/C24H26N2O2/c1-25-21-13-7-6-12-20(21)23(24(25)18-10-4-2-5-11-18)22(28)16-19(27)17-26-14-8-3-9-15-26/h2,4-7,10-13H,3,8-9,14-17H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 300.8°C |
| Boiling Point: | 573.8°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 300.8°C |
| Safety Data |
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