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72705-43-2 N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine

Chemical Name N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine
Synonyms N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine;2-[[7-[4-[4-[[7-(carboxymethylamino)-1-hydroxy-3-sulfo-2-naphthyl]azo]phenyl]azophenyl]azo-8-hydroxy-6-sulfo-2-naphthyl]amino]acetic acid
Molecular Formula C36H28N8O12S2
Molecular Weight 828.7839
InChl InChI=1/C36H28N8O12S2/c45-31(46)17-37-25-3-1-19-13-29(57(51,52)53)33(35(49)27(19)15-25)43-41-23-9-5-21(6-10-23)39-40-22-7-11-24(12-8-22)42-44-34-30(58(54,55)56)14-20-2-4-26(38-18-32(47)48)16-28(20)36(34)50/h1-16,37-38,49-50H,17-18H2,(H,45,46)(H,47,48)(H,51,52,53)(H,54,55,56)
CAS Registry Number 72705-43-2
EINECS 276-773-5
Molecular Structure 72705-43-2  N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine
Density 1.67g/cm3
Refractive Index 1.76
MSDS Material Safety Data Sheet

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