Identification |
Name: | 2,3,10,11-tetramethoxy-8-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline |
Synonyms: | NSC143240;NSC-143240;10172-01-7 |
CAS: | 10172-01-7;25732-13-2 |
Molecular Formula: | C22H25NO4 |
Molecular Weight: | 367.4382 |
InChI: | InChI=1/C22H25NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h8-12,18H,6-7H2,1-5H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 179.9°C |
Boiling Point: | 607.4°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 179.9°C |
Safety Data |
|
|