Identification |
Name: | (6aS)-1,2,10,11-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
Synonyms: | 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,10,11-tetramethoxy-6-methyl-, (S)- |
CAS: | 6191-46-4 |
Molecular Formula: | C21H25NO4 |
Molecular Weight: | 355.4275 |
InChI: | InChI=1/C21H25NO4/c1-22-9-8-13-11-16(24-3)21(26-5)19-17(13)14(22)10-12-6-7-15(23-2)20(25-4)18(12)19/h6-7,11,14H,8-10H2,1-5H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 140.2°C |
Boiling Point: | 487°C at 760 mmHg |
Density: | 1.166g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 140.2°C |
Safety Data |
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