Identification |
Name: | 4H-Dibenzo[de,g]quinoline-3,7-diol,5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aS,7S)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-3,7-diol,5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aS-cis)-; (-)-Rurrebanidine;Rurrebanidine |
CAS: | 112494-67-4 |
Molecular Formula: | C18H19 N O4 |
Molecular Weight: | 313.3478 |
InChI: | InChI=1/C18H19NO4/c1-22-17-13-9-5-3-4-6-10(9)15(20)14-12(13)11(7-8-19-14)16(21)18(17)23-2/h3-6,14-15,19-21H,7-8H2,1-2H3/t14-,15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 300.8°C |
Boiling Point: | 573.8°Cat760mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 300.8°C |
Safety Data |
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