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: |
|
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 |
|
|