ChemicalBook--->CAS DataBase List--->84982-68-3

84982-68-3

84982-68-3 Structure

84982-68-3 Structure
IdentificationBack Directory
[Name]

3,3'-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy-7H-Benzimidazo[2,1-a] benz[de]isoquinolin-7-one
[CAS]

84982-68-3
[Synonyms]

3,3'-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy-7H-Benzimidazo[2,1-a] benz[de]isoquinolin-7-one
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3,3'-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-
[Molecular Formula]

C50H26N10O5
[MOL File]

84982-68-3.mol
[Molecular Weight]

846.81
Chemical PropertiesBack Directory
[density ]

1.63±0.1 g/cm3(Predicted)
[pka]

11.43±0.20(Predicted)
[EPA Substance Registry System]

7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3,3'-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy- (84982-68-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
84982-68-3 suppliers list
Tags:84982-68-3 Related Product Information
119-65-3