Identification |
Name: | 7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy- |
Synonyms: | 4H-Dibenzo[de,g]quinoline,bimol. deriv.; Urabaine |
CAS: | 108906-93-0 |
Molecular Formula: | C36H32 N2 O4 |
Molecular Weight: | 556.6503 |
InChI: | InChI=1/C36H32N2O4/c1-39-25-17-19-13-15-37-33-27(19)31(35(25)41-3)23-11-7-5-9-21(23)29(33)30-22-10-6-8-12-24(22)32-28-20(14-16-38-34(28)30)18-26(40-2)36(32)42-4/h5-12,17-18,37-38H,13-16H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 327.3°C |
Boiling Point: | 801.5°Cat760mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 327.3°C |
Safety Data |
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