1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-imidazole

Base Information

• Chemical Name: 1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-imidazole
• CAS No.: 553651-31-3
• Molecular Formula: C10H17BN2O2
• Molecular Weight: 226.08
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40698102
• Wikidata: Q72491512
• Mol file: 553651-31-3.mol

Synonyms:553651-31-3;1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE;1-Methyl-1H-imidazole-2-boronic acid pinacol ester;1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole;SCHEMBL6362342;DTXSID40698102;MFCD09834768;AKOS016005491;MB07780;CS-0006528;FT-0690164;EN300-106708;(1-Methyl-1H-imidaZol-2-yl)boronic acid pinacol ester;1-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole;1-methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-imidazole

Chemical Property of 1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-imidazole

Chemical Property:

• Boiling Point: 258 oC
• PKA: 7.18±0.25(Predicted)
• Flash Point: 110 oC
• PSA: 36.28000
• Density: 1.05g/cm³
• LogP: 0.71930
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 208.1383080
• Heavy Atom Count: 15
• Complexity: 242

Purity/Quality:

99% ^*data from raw suppliers

1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole 95% ^*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=CN2C