6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)nicotinonitrile

Base Information

• Chemical Name: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)nicotinonitrile
• CAS No.: 1073353-83-9
• Molecular Formula: C12H15BN2O2
• Molecular Weight: 230.074
• Hs Code.: 2934999090
• European Community (EC) Number: 848-216-1
• DSSTox Substance ID: DTXSID30590525
• Wikidata: Q72459070
• Mol file: 1073353-83-9.mol

Synonyms:1073353-83-9;6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE;5-Cyanopyridine-2-boronic acid pinacol ester;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile;SCHEMBL14235345;DTXSID30590525;MFCD07367521;AKOS015892236;AB31138;AM80928;CS-0440748;J-001812;5-Cyanopyridine-2-boronic acid pinacol ester, AldrichCPR

Chemical Property of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)nicotinonitrile

Chemical Property:

• Boiling Point: 358℃
• PKA: 1.81±0.29(Predicted)
• Flash Point: 170℃
• PSA: 55.14000
• Density: 1.10
• LogP: 1.25248
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 230.1226579
• Heavy Atom Count: 17
• Complexity: 332

Purity/Quality:

98%min ^*data from raw suppliers

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile ^*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=NC=C(C=C2)C#N