Identification |
Name: | (4R,6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol |
Synonyms: | 4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4R,6aS)- |
CAS: | 71609-80-8 |
Molecular Formula: | C20H23NO5 |
Molecular Weight: | 357.4003 |
InChI: | InChI=1/C20H23NO5/c1-21-9-13(22)11-8-15(25-3)19(23)18-16-10(7-12(21)17(11)18)5-6-14(24-2)20(16)26-4/h5-6,8,12-13,22-23H,7,9H2,1-4H3/t12-,13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 286.6°C |
Boiling Point: | 550.3°C at 760 mmHg |
Density: | 1.293g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 286.6°C |
Safety Data |
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