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Name | 4'-Methoxy-2,2-bis(p-nitroanilino)acetophenone |
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Molecular Structure | ![]() |
Molecular Formula | C21H18N4O6 |
Molecular Weight | 422.39 |
CAS Registry Number | 94872-51-2 |
Solubility | Insoluble (2.5E-4 g/L) (25 ºC), Calc.* |
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Density | 1.423±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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