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20858-12-2

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20858-12-2 Structure

20858-12-2 Structure
IdentificationBack Directory
[Name]

2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE]
[CAS]

20858-12-2
[Synonyms]

VA-061 (free form)
AZO initiator VA-061
2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE]
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] ,98%
2,2''-Azobis-(N,N''-dimethyleneisobutyramidine)
2,2'-Bis(2-imidazolin-2-yl)[2,2'-azobispropane]
2,2'-[Azobis(propane-2,2-diyl)]bis(2-imidazoline)
2,2'-[Azobis(dimethylmethylene)]bis(2-imidazoline)
2,2'-Azobis(1-methyl-1,1-ethanediyl)bis(2-imidazoline)
2,2'-(azodiisopropylidene)bis[4,5-dihydro-1H-imidazole]
bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene
1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene
2,2’-[azobis(1-methylethylidene)]bis[4,5-dihydro-1h-imidazol
2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE] DIHYDROCHLORIDE 98%
2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis(4,5-dihydro-1H-iMidazole)
[EINECS(EC#)]

244-085-4
[Molecular Formula]

C12H22N6
[MDL Number]

MFCD00142730
[MOL File]

20858-12-2.mol
[Molecular Weight]

250.34
Chemical PropertiesBack Directory
[Boiling point ]

413.3±30.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

10.42±0.40(Predicted)
[EPA Substance Registry System]

1H-Imidazole, 2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro- (20858-12-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

29332900
Hazard InformationBack Directory
[Chemical Properties]

White to off-white crystalline powder
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