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3566-61-8

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3566-61-8 Structure

3566-61-8 Structure
IdentificationBack Directory
[Name]

3,3,4,4-tetramethylsuccinimide
[CAS]

3566-61-8
[Synonyms]

3,3,4,4-tetramethylsuccinimide
2,2,3,3-Tetramethylsuccinimide
3,3,4,4-Tetramethylpyrrolidine-2,5-dione
3,3,4,4-TETRAMETHYLPYRROLIDINE-2,5-DIONE（WS200256）
[Molecular Formula]

C8H13NO2
[MDL Number]

MFCD00047107
[MOL File]

3566-61-8.mol
[Molecular Weight]

155.19
Chemical PropertiesBack Directory
[Melting point ]

189-191°C
[Boiling point ]

252.4±9.0 °C(Predicted)
[density ]

1.003±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

9.78±0.70(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P362+P364-P332+P313
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

2,2,3,3-Tetramethylsuccinimide is a product of the thermal decomposition of 2,2''-azobisisobutyramidine hydrochloride.
Spectrum DetailBack Directory
[Spectrum Detail]

3,3,4,4-tetramethylsuccinimide(3566-61-8)MS
3,3,4,4-tetramethylsuccinimide(3566-61-8)1HNMR
3,3,4,4-tetramethylsuccinimide(3566-61-8)IR1
3,3,4,4-tetramethylsuccinimide(3566-61-8)IR2
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