ChemNet > CAS > 568-21-8 (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
568-21-8 (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
| product Name |
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| CAS No |
568-21-8 |
| Synonyms |
(6aS)-2,11-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol; (S)-5,6,6a,7-Tetrahydro-2,11-dimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol; 2,11-Dimethoxy-6aa-aporphin-1-ol; 4H-dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)-; 568-21-8 |
| Molecular Formula |
C19H21NO3 |
| Molecular Weight |
311.3749 |
| InChI |
InChI=1/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3/t13-/m0/s1 |
| Molecular Structure |
![568-21-8 (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol](https://images-a.chemnet.com/suppliers/chembase/cas122/568-21-8.png)
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| Density |
1.219g/cm3 |
| Boiling point |
489.2°C at 760 mmHg |
| Refractive index |
1.617 |
| Flash point |
249.6°C |
| Vapour Pressur |
3.41E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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