| Identification |
| Name: | 1H-Pyrido[3,4-b]indole,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3,4,9-tetrahydro-1-(3-pyridinyl)- |
| Synonyms: | 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1-(3-pyridinyl)-;2-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline |
| CAS: | 119464-25-4 |
| Molecular Formula: | C29H32 Cl N5 |
| Molecular Weight: | 486.0509 |
| InChI: | InChI=1/C29H32ClN5/c30-23-7-3-8-24(20-23)34-18-16-33(17-19-34)13-5-14-35-15-11-26-25-9-1-2-10-27(25)32-28(26)29(35)22-6-4-12-31-21-22/h1-4,6-10,12,20-21,29,32H,5,11,13-19H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 365.3°C |
| Boiling Point: | 680.5°Cat760mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 365.3°C |
| Safety Data |
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