product Name |
(7aS)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol |
Synonyms |
5H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol, 6,7,7a,8-tetrahydro-4,11-dimethoxy-, (7aS)- |
Molecular Formula |
C19H19NO5 |
Molecular Weight |
341.3579 |
InChI |
InChI=1/C19H19NO5/c1-22-14-7-11-9(6-13(14)21)5-12-15-10(3-4-20-12)17(23-2)19-18(16(11)15)24-8-25-19/h6-7,12,20-21H,3-5,8H2,1-2H3/t12-/m0/s1 |
CAS Registry Number |
4030-51-7 |
Molecular Structure |
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Density |
1.357g/cm3 |
Boiling point |
552.2°C at 760 mmHg |
Refractive index |
1.64 |
Flash point |
287.8°C |
Vapour Pressur |
8.36E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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