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(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol (517-65-7)

Identification
Name:(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol
Synonyms:(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol;Predicentrine
CAS:517-65-7
Molecular Formula: C20H23NO4
Molecular Weight: 0
InChI: InChI=1/C20H23NO4/c1-21-6-5-11-8-15(22)20(25-4)19-13-10-17(24-3)16(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
Molecular Structure: (C20H23NO4) (6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol;Predicentrine
Properties
Flash Point: 259.7°C
Boiling Point: 505.7°C at 760 mmHg
Density:1.222g/cm3
Refractive index:1.603
Flash Point: 259.7°C
Safety Data
 

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