ChemicalBook--->CAS DataBase List--->1073354-14-9

1073354-14-9

1073354-14-9 Structure

1073354-14-9 Structure
IdentificationBack Directory
[Name]

2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE
[CAS]

1073354-14-9
[Synonyms]

2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE
2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
2-FORMYLPYRIDINE-5-BORONIC ACID PINACOL ESTER
2-FORMYL-5-PYRIDINE BORONIC ACID PINACOL ESTER
6-Formylpyridine-3-boronic acid, pinacol ester
5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)picolinaldehyde
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-carbaldehyde
5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE-2-CARBALDEHYDE
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxaldehyde, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde
[Molecular Formula]

C12H16BNO3
[MDL Number]

MFCD06659508
[MOL File]

1073354-14-9.mol
[Molecular Weight]

233.07
Chemical PropertiesBack Directory
[Boiling point ]

345.5±27.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

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

3.71±0.12(Predicted)
[InChI]

InChI=1S/C12H16BNO3/c1-11(2)12(3,4)17-13(16-11)9-5-6-10(8-15)14-7-9/h5-8H,1-4H3
[InChIKey]

FCWAOWVIYGJOPZ-UHFFFAOYSA-N
[SMILES]

C1(C=O)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE(1073354-14-9)1HNMR
2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE(1073354-14-9)13CNMR
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