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(6aS)-2,3,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol (89412-82-8)

Identification
Name:(6aS)-2,3,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Synonyms:AC1L42LX;89412-82-8
CAS:89412-82-8
Molecular Formula: C20H23NO5
Molecular Weight: 357.4003
InChI: InChI=1/C20H23NO5/c1-23-14-8-10-7-13-16-11(5-6-21-13)19(25-3)20(26-4)18(22)17(16)12(10)9-15(14)24-2/h8-9,13,21-22H,5-7H2,1-4H3/t13-/m0/s1
Molecular Structure: (C20H23NO5) AC1L42LX;89412-82-8
Properties
Flash Point: 287.8°C
Boiling Point: 552.2°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.593
Flash Point: 287.8°C
Safety Data
 

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