Identification |
Name: | (6aS)-10,12-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-[1,3]benzodioxolo[4,5,6-de]benzo[g]quinolin-11-ol |
Synonyms: | 4H-Benzo(g)-1,3-benzodioxolo(4,5,6-de)quinolin-11-ol, 5,6,6a,7-tetrahydro-10,12-dimethoxy-6-methyl-, (6aS)- |
CAS: | 19893-96-0 |
Molecular Formula: | C20H21NO5 |
Molecular Weight: | 355.3844 |
InChI: | InChI=1/C20H21NO5/c1-21-7-6-11-15-12(21)8-10-4-5-13(23-2)17(22)14(10)16(15)19(24-3)20-18(11)25-9-26-20/h4-5,12,22H,6-9H2,1-3H3/t12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 267.6°C |
Boiling Point: | 518.8°C at 760 mmHg |
Density: | 1.334g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 267.6°C |
Safety Data |
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