| Identification | |
| Name: | 2,3,10,11-tetramethoxy-6-methyl-3H-isoquino[3,2-a]isoquinoline |
| Synonyms: | 59276-07-2;NSC256934;AC1LASGA;NSC 256934;2,3,10,11-Tetramethoxy-6-methyl-7lambda(5)-isoquino(3,2-a)isoquinoline;2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium;2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline; {Dibenzo[a,g]quinolizinium,} 2,3,10,11-tetramethoxy-6-methyl-, chloride |
| CAS: | 59276-07-2 |
| Molecular Formula: | C22H23NO4 |
| Molecular Weight: | 365.4223 |
| InChI: | InChI=1/C22H23NO4/c1-13-6-15-9-20(25-3)22(27-5)11-17(15)18-7-14-8-19(24-2)21(26-4)10-16(14)12-23(13)18/h6-12,20H,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.5°C |
| Boiling Point: | 737°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 222.5°C |
| Safety Data | |
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