ChemNet > CAS > 2169-44-0 (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
2169-44-0 (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
| product Name |
(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol |
| CAS No |
2169-44-0 |
| Synonyms |
4H-dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-; Lauroscholtzine |
| Molecular Formula |
C20H23NO4 |
| Molecular Weight |
341.4009 |
| InChI |
InChI=1/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1 |
| Molecular Structure |
![2169-44-0 (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol](https://images-a.chemnet.com/suppliers/chembase/cas119/2169-44-0.png)
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| Density |
1.222g/cm3 |
| Boiling point |
506.1°C at 760 mmHg |
| Refractive index |
1.603 |
| Flash point |
259.9°C |
| Vapour Pressur |
7.29E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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