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Name | 11-Methoxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one |
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Molecular Structure | ![]() |
Molecular Formula | C19H12N2O2 |
Molecular Weight | 300.31 |
CAS Registry Number | 5504-69-8 |
Solubility | Insoluble (6.6E-4 g/L) (25 ºC), Calc.* |
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Density | 1.40±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 192.5-193.5 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Okazaki, Mitsuo; J. Soc. Org. Synthet. Chem., Japan 1955, V13, P228-32. |
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