ChemNet > CAS > 2269-06-9 (S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium chloride
2269-06-9 (S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium chloride
| product Name |
(S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium chloride |
| CAS No |
2269-06-9 |
| Synonyms |
6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrochloride; 1,2,9,10-Tetramethoxy-6a-alpha-aporphine hydrochloride; Glaucine hydrochloride; (S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium chloride; (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride |
| Molecular Formula |
C21H26ClNO4 |
| Molecular Weight |
391.8884 |
| InChI |
InChI=1/C21H25NO4.ClH/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/t15-;/m0./s1 |
| EINECS |
218-869-1 |
| Molecular Structure |
![2269-06-9 (S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium chloride](https://images-a.chemnet.com/suppliers/chembase/cas3/cas2269-06-9.gif)
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| Boiling point |
487°C at 760 mmHg |
| Flash point |
140.2°C |
| Vapour Pressur |
1.23E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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