| Identification |
| Name: | 2-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}-9-methyl-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-(3-chlorophenyl)-1-piperazinyl)butyl)-9-methyl-;2-(4-(4-(3-Chlorophenyl)-1-piperazinyl)butyl)-9-methyl-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-one |
| CAS: | 184691-56-3 |
| Molecular Formula: | C26H31ClN4O |
| Molecular Weight: | 451.0035 |
| InChI: | InChI=1/C26H31ClN4O/c1-28-24-10-3-2-9-22(24)23-11-14-31(26(32)25(23)28)13-5-4-12-29-15-17-30(18-16-29)21-8-6-7-20(27)19-21/h2-3,6-10,19H,4-5,11-18H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.1°C |
| Boiling Point: | 661.9°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 354.1°C |
| Safety Data |
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