ChemicalBook--->CAS DataBase List--->916454-59-6

916454-59-6

916454-59-6 Structure

916454-59-6 Structure
IdentificationBack Directory
[Name]

4-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER
[CAS]

916454-59-6
[Synonyms]

4-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbo
5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile
3-Thiophenecarbonitrile, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C11H14BNO2S
[MDL Number]

MFCD09952056
[MOL File]

916454-59-6.mol
[Molecular Weight]

235.11
Chemical PropertiesBack Directory
[Boiling point ]

346.8±27.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H332-H302-H319-H312-H315
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile is used to prepare azaisoindolinone derivatives for use as SYK inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

4-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER(916454-59-6)1HNMR
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