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Name | 6-[[2-(Dimethylamino)ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one |
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Molecular Structure | ![]() |
Molecular Formula | C20H19N3O2 |
Molecular Weight | 333.38 |
CAS Registry Number | 174634-08-3 |
Solubility | Insoluble (7.3E-4 g/L) (25 ºC), Calc.* |
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Density | 1.350±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 216-217 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Ryckebusch, Adina; Journal of Medicinal Chemistry 2008, V51(12), P3617-3629. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-[[2-(Dimethylamino)ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one |