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ChemicalBook--->CAS DataBase List--->61551-69-7

61551-69-7

61551-69-7 Structure

61551-69-7 Structure
IdentificationBack Directory
[Name]

2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE]
[CAS]

61551-69-7
[Synonyms]

VA-086
AZO initiator VA-086
2,2'-Azobis[N-(2-hydroxyethyl)isobutyramide]
2,2'-Azobis-[N-(2-hydroxyethyl)-2-Methyl)-propiona
2,2'-azobis[N-(2-hydroxyethyl)]-2-methylpropanamide
2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propanamide]
2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE]
2,2'-Azobis[2-methyl-N-(2-hydroxybytyl)propionamide]
(2,2-Azobis[2-methoxy-N-(2-hydroxy ethyl) propinamide)
2,2''-Azobis-[N-(2-hydroxyethyl)-2-methyl)-propionamide
N,N'-Bis(2-hydroxyethyl)[2,2'-azobis(2-methylpropanamide)]
-(1,2-DIAZENEDIYL)BIS[N-(2-HYDROXYETHYL)-2-METHYLPROPANAMIDE
2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide
PropanaMide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-Methyl-
N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
2,2’-Azobis[2-methyl-N -(2-hydroxyethyl) propanamide / Water Soluble Azo Inhibitor/polymerization initiator for Sevelamer Carbonate (61551-69-7)
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C12H24N4O4
[MDL Number]

MFCD00142728
[MOL File]

61551-69-7.mol
[Molecular Weight]

288.34
Chemical PropertiesBack Directory
[Boiling point ]

537.1±50.0 °C(Predicted)
[density ]

1.19
[pka]

13.95±0.46(Predicted)
[EPA Substance Registry System]

Propanamide, 2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl- (61551-69-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H412
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P501
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