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71032-99-0

71032-99-0 Structure

71032-99-0 Structure
IdentificationBack Directory
[Name]

5',5'''-[ethylenebis(p-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium] dilactate
[CAS]

71032-99-0
[Synonyms]

KGNOTMWXMSVBKK-UHFFFAOYSA-N
5',5'''-[ethylenebis(p-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium] dilactate
1,3'-Bipyridinium,5',5'''-[1,2-ethanediylbis(4,1-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-,salt with 2-hydroxypropanoic acid
1,3'-Bipyridinium, 5',5'''-[1,2-ethanediylbis(4,1-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid
[EINECS(EC#)]

275-139-5
[Molecular Formula]

C42H44N8O10+2
[MOL File]

71032-99-0.mol
[Molecular Weight]

820.846
Chemical PropertiesBack Directory
[density ]

1.32[at 20℃]
[vapor pressure ]

0Pa at 25℃
[Water Solubility ]

132.35g/L at 20℃
[EPA Substance Registry System]

1,3'-Bipyridinium, 5',5'''-[1,2-ethanediylbis(4,1-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid (1:2) (71032-99-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H318
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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