| Identification | |
| Name: | ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide |
| Synonyms: | 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-;dl-Glaucine hydrobromide;(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium bromide;1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline hydrobromide (1:1) |
| CAS: | 50722-32-2 |
| EINECS: | 256-734-9 |
| Molecular Formula: | C21H26BrNO4 |
| Molecular Weight: | 436.3394 |
| InChI: | InChI=1/C21H25NO4.BrH/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20;/h9-11,15H,6-8H2,1-5H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.2°C |
| Boiling Point: | 487°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 140.2°C |
| Safety Data | |
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