| Identification |
| Name: | 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione |
| Synonyms: | BRN 0497234;1-(1H-Indol-3-yloxoacetyl)-4-phenyl-4-piperidinol;4-Piperidinol, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-;AC1L4EZA;LS-117103;5-22-06-00302 (Beilstein Handbook Reference);1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione;18272-07-6 |
| CAS: | 18272-07-6 |
| Molecular Formula: | C21H20N2O3 |
| Molecular Weight: | 348.3951 |
| InChI: | InChI=1/C21H20N2O3/c24-19(17-14-22-18-9-5-4-8-16(17)18)20(25)23-12-10-21(26,11-13-23)15-6-2-1-3-7-15/h1-9,14,22,26H,10-13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.7°C |
| Boiling Point: | 593.4°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 312.7°C |
| Safety Data |
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