| Identification | |
| Name: | 9-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one |
| Synonyms: | 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-2-[4-(4- phenyl-1-piperazinyl)butyl]-9-methyl-;1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-2-[4-(4-phenyl-1-piperazinyl)butyl]-9-methyl- |
| CAS: | 184691-55-2 |
| Molecular Formula: | C26H32N4O |
| Molecular Weight: | 416.5585 |
| InChI: | InChI=1/C26H32N4O/c1-27-24-12-6-5-11-22(24)23-13-16-30(26(31)25(23)27)15-8-7-14-28-17-19-29(20-18-28)21-9-3-2-4-10-21/h2-6,9-12H,7-8,13-20H2,1H3 |
| Molecular Structure: | ![(C26H32N4O) 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-2-[4-(4- phenyl-1-piperazinyl)butyl]-9-methyl-;1H-Py...](https://img.guidechem.com/pic/image/184691-55-2.png) |
| Properties | |
| Flash Point: | 341.1°C |
| Boiling Point: | 640.5°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 341.1°C |
| Safety Data | |
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