ChemicalBook--->CAS DataBase List--->741709-62-6

741709-62-6

741709-62-6 Structure

741709-62-6 Structure
IdentificationBack Directory
[Name]

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

741709-62-6
[Synonyms]

2-CYANOPYRIDINE-4-BORONIC ACID PINACOL ESTER
2-cyanopyridin-4-ylboronic acid pinacol ester
2-Cyanopyridine-4-boronic acid, pinacol ester 95%
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
2-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-CYANOPYRIDINE-4-BORONIC ACID PINACOL ESTER ISO 9001:2015 REACH
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
2-Pyridinecarbonitrile,4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carbonitrile
[Molecular Formula]

C12H15BN2O2
[MDL Number]

MFCD09607734
[MOL File]

741709-62-6.mol
[Molecular Weight]

230.07
Chemical PropertiesBack Directory
[Melting point ]

60-61℃
[Boiling point ]

366℃
[density ]

1.10
[Fp ]

175℃
[storage temp. ]

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

-1.16±0.10(Predicted)
[InChI]

InChI=1S/C12H15BN2O2/c1-11(2)12(3,4)17-13(16-11)9-5-6-15-10(7-9)8-14/h5-7H,1-4H3
[InChIKey]

SARWEPUHGNIVNJ-UHFFFAOYSA-N
[SMILES]

C1(C#N)=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P280-P305+P351+P338-P310
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

A pyridylborane derivative evaluated for its kinase inhibitory activity.
Spectrum DetailBack Directory
[Spectrum Detail]

2-CYANOPYRIDINE-4-BORONIC ACID PINACOL ESTER(741709-62-6)1HNMR
2-CYANOPYRIDINE-4-BORONIC ACID PINACOL ESTER(741709-62-6)1HNMR
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