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93608-11-8

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93608-11-8 Structure

93608-11-8 Structure
IdentificationBack Directory
[Name]

5-BroMo-3-(trifluoroMethyl)-1H-pyrazole
[CAS]

93608-11-8
[Synonyms]

3-Brom-5-trifluormethyl-pyrazol
3-Bromo-5-(trifluoromethyl)pyrazole
5-BroMo-3-(trifluoroMethyl)-1H-pyrazole
3-BroMo-5-(trifluoroMethyl)-1H-pyrazole
1H-Pyrazole, 3-bromo-5-(trifluoromethyl)-
[EINECS(EC#)]

827-350-4
[Molecular Formula]

C4H2BrF3N2
[MDL Number]

MFCD12755885
[MOL File]

93608-11-8.mol
[Molecular Weight]

214.97
Chemical PropertiesBack Directory
[Boiling point ]

226.5±35.0 °C(Predicted)
[density ]

1.942±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

7.44±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P261
Hazard InformationBack Directory
[Uses]

3-Bromo-5-(trifluoromethyl)-1H-pyrazole is a reagent used in the preparation of novel epothilone B side chain analogues which may be used as an anticancer agent. Also used in the synthesis of hedgehog antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

5-BroMo-3-(trifluoroMethyl)-1H-pyrazole(93608-11-8)1HNMR
5-BroMo-3-(trifluoroMethyl)-1H-pyrazole(93608-11-8)1HNMR
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