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| Chemical manufacturer since 2018 | ||||
| Name | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H27NO3 |
| Molecular Weight | 317.42 |
| CAS Registry Number | 718635-93-9 |
| EC Number | 823-306-3 |
| Solubility | Very slightly soluble (0.19 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 128 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Yu, Qian-sheng; ACS Medicinal Chemistry Letters 2010, V1(3), P105-109. |
| Market Analysis Reports |
| List of Reports Available for 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one |