| Identification | |
| Name: | 6-[(4-phenylpiperazin-1-yl)carbonyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one |
| Synonyms: | 1-Phenyl-4-((1-oxo-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-yl)carbonyl)piperazine;Piperazine, 1-phenyl-4-((1-oxo-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-yl)carbonyl)-;AC1MIP14;LS-113112;6-(4-phenylpiperazine-1-carbonyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one;184691-69-8 |
| CAS: | 184691-69-8 |
| Molecular Formula: | C22H22N4O2 |
| Molecular Weight: | 374.4357 |
| InChI: | InChI=1/C22H22N4O2/c27-21-20-17(8-9-23-21)18-14-15(6-7-19(18)24-20)22(28)26-12-10-25(11-13-26)16-4-2-1-3-5-16/h1-7,14,24H,8-13H2,(H,23,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 395.4°C |
| Boiling Point: | 730.2°C at 760 mmHg |
| Density: | 1.329g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 395.4°C |
| Safety Data | |
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