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| Classification | Organic raw materials >> Heterocyclic compound >> Indoles |
|---|---|
| Name | (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C22H19N3O4 |
| Molecular Weight | 389.40 |
| CAS Registry Number | 629652-72-8 |
| EC Number | 881-382-3 |
| Solubility | Insoluble (8.6E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.51±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 302-304 ºC (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Jiang, Weiqin; Bioorganic & Medicinal Chemistry 2004, V12(6), P1505-1515. |
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| Market Analysis Reports |
| List of Reports Available for (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione |