Identification |
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)- |
CAS: | 4030-51-7 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 287.8°C |
Boiling Point: | 552.2°C at 760 mmHg |
Density: | 1.357g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 287.8°C |
Safety Data |
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