84982-68-3

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84982-68-3 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[TSCA ] TSCA listed

84982-68-3 suppliers list

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119-65-3

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