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7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy- (108906-93-0)

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: (C36H32N2O4) 4H-Dibenzo[de,g]quinoline,bimol. deriv.; Urabaine
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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