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Identification

CAS: 108906-93-0

Name:
7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy-
Cas No.:
108906-93-0
Molecular Structure:
Molecular Structure of 108906-93-0 (7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy-)
EINECS(EC#):
Molecular Formula:
C36H32 N2 O4
Molecular Weight:
556.6503
Synonyms:
4H-Dibenzo[de,g]quinoline,bimol. deriv.; Urabaine
108906-93-0 Chemical
Appearance:
 
mp :
 
bp :
801.5°Cat760mmHg
Flash Point:
327.3°C
Density:
1.272g/cm3
Water Solubility :
 
108906-93-0 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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