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110234-68-9

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110234-68-9 Structure

110234-68-9 Structure
IdentificationBack Directory
[Name]

4,4,4-Trifluoro-3-oxobutanenitrile
[CAS]

110234-68-9
[Synonyms]

4,4,4-Trifluoro-3-oxobutanenitrile
4,4,4-Trifluoro-3-oxo-butyronitrile
Butanenitrile, 4,4,4-trifluoro-3-oxo-
[Molecular Formula]

C4H2F3NO
[MDL Number]

MFCD11099951
[MOL File]

110234-68-9.mol
[Molecular Weight]

137.06
Chemical PropertiesBack Directory
[Boiling point ]

43 °C(Press: 2.5 Torr)
[density ]

1.350±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

2.74±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Skull and Crossbones (GHS06)
GHS02,GHS06
[Signal word ]

Danger
[Hazard statements ]

H225-H301-H315-H319-H335
[Precautionary statements ]

P210-P261-P301+P310-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4,4,4-Trifluoro-3-oxobutanenitrile (cas# 110234-68-9) is used as a reagent in the preparation of ((dimethoxyquinazolinyloxy)phenyl)urea derivatives as orally efficacious inhibitors of V-RAF murine sarcoma viral oncogene. Additionally, it is used as a reagent in preparation of orally active inhibitors of Brahma homolog (BRM)/SMARCA2 ATPase activity for treatment of Brahma related gene 1 (BRG1)/SMARCA4-mutant cancers. It is also used as a reagent in the synthesis of 2-(trifluoromethyl)nicotinic acid derivatives from fluorinated precursors.
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