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ChemicalBook--->CAS DataBase List--->662-50-0

662-50-0

662-50-0 Structure

662-50-0 Structure
IdentificationMore
[Name]

HEPTAFLUOROBUTYRAMIDE
[CAS]

662-50-0
[Synonyms]

HEPTAFLUOROBUTYRAMIDE
HEPTAFLUORO-N-BUTYRAMIDE
2,2,3,3,4,4,4-heptafluoro-butanamid
2,2,3,3,4,4,4-heptafluoro-butyramid
alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro-butyramid
alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluorobutyramide
2,2,3,3,4,4,4-heptafluorobutyramide
PERFLUOROBUTYRAMIDE 95%
HEPTAFLUOROBUTYRAMIDE 97%
Heptafluorobutyramide,97%
HEPTAFLUOROBUTYROAMIDE
2,2,3,3,4,4,4-Heptafluorobutanamide
[EINECS(EC#)]

211-553-4
[Molecular Formula]

C4H2F7NO
[MDL Number]

MFCD00039773
[Molecular Weight]

213.05
[MOL File]

662-50-0.mol
Chemical PropertiesBack Directory
[Melting point ]

103 °C
[Boiling point ]

105.0±35.0 °C(Predicted)
[density ]

1.5891 (estimate)
[pka]

12.43±0.50(Predicted)
[BRN ]

1790527
[CAS DataBase Reference]

662-50-0(CAS DataBase Reference)
[EPA Substance Registry System]

Butanamide, 2,2,3,3,4,4,4-heptafluoro- (662-50-0)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RTECS ]

ES4725000
[Hazard Note ]

Irritant
[TSCA ]

Yes
Spectrum DetailBack Directory
[Spectrum Detail]

HEPTAFLUOROBUTYRAMIDE(662-50-0)MS
HEPTAFLUOROBUTYRAMIDE(662-50-0)13CNMR
HEPTAFLUOROBUTYRAMIDE(662-50-0)IR1
HEPTAFLUOROBUTYRAMIDE(662-50-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Heptafluorobutyramide, 97%(662-50-0)
[TCI AMERICA]

Heptafluorobutyramide,>96.0%(GC)(662-50-0)
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