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Name | 1,2,10-Trimethoxy-6a,7-didehydroaporphine |
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Synonyms | 5,6-Dihydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C20H21NO3 |
Molecular Weight | 323.39 |
CAS Registry Number | 70403-80-4 |
Solubility | Insoluble (7.8E-3 g/L) (25 ºC), Calc.* |
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Density | 1.198±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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