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(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol (478-53-5)

Identification
Name:(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
Synonyms:(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol;Morphothebaine
CAS:478-53-5
Molecular Formula: C18H19NO3
Molecular Weight: 0
InChI: InChI=1/C18H19NO3/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3
Molecular Structure: (C18H19NO3) (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol;Morphothebaine
Properties
Flash Point: 265.4°C
Boiling Point: 515.3°C at 760 mmHg
Density:1.294g/cm3
Refractive index:1.657
Flash Point: 265.4°C
Safety Data
 

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