| Identification | |
| Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-2-[3-(4-phenyl-1-piperazinyl)propyl]- |
| Synonyms: | 2,3,4,9-Tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one;1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-;AC1MILK0;LS-133816;2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one;142944-38-5 |
| CAS: | 142944-38-5 |
| Molecular Formula: | C24H28 N4 O |
| Molecular Weight: | 388.5053 |
| InChI: | InChI=1/C24H28N4O/c29-24-23-21(20-9-4-5-10-22(20)25-23)11-14-28(24)13-6-12-26-15-17-27(18-16-26)19-7-2-1-3-8-19/h1-5,7-10,25H,6,11-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 337.8°C |
| Boiling Point: | 635°Cat760mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 337.8°C |
| Safety Data | |
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