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Home >> Chemical Listing >> D >> 5,6-Dihydro-2,3,9,10-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one

5,6-Dihydro-2,3,9,10-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one
[CAS# 19716-59-7]

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Identification
Name 5,6-Dihydro-2,3,9,10-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one
Synonyms Oxypalmatine
Molecular Structure CAS # 19716-59-7, 5,6-Dihydro-2,3,9,10-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one, Oxypalmatine
Molecular Formula C21H21NO5
Molecular Weight 367.40
CAS Registry Number 19716-59-7
Properties
Solubility Practically insoluble (0.044 g/L) (25 ºC), Calc.*
Density 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 183-184 ºC (methanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Grigg, Ronald; Tetrahedron 1990, V46(11), P4003-18.
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