3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

Base Information

• Chemical Name: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
• CAS No.: 1356066-65-3
• Molecular Formula: C12 H14BFN2O2
• Molecular Weight: 248.0611632
• DSSTox Substance ID: DTXSID10705453
• Wikidata: Q82638327
• Mol file: 1356066-65-3.mol

Synonyms:3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile;1356066-65-3;3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile;(6-Cyano-5-fluoropyridin-3-yl)boronic acid pinacol ester;C12H14BFN2O2;MFCD16995198;DTXSID10705453;AKOS015909562;CS-W006337;MB17561;DS-14820;FT-0733719;F30012;EN300-7399483;J-512508;Z2044809717;3-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)picolinonitrile;3-FLUORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE

Chemical Property of 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

Chemical Property:

• Boiling Point: 360.4±42.0 °C(Predicted)
• PKA: -2.75±0.22(Predicted)
• Density: 1.16±0.1 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 248.1132360
• Heavy Atom Count: 18
• Complexity: 364

Purity/Quality:

98%min ^*data from raw suppliers

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)C#N)F