2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Properties
- Molecular formula
- C12H18BNO3
- Molar mass
- 235.09 g/mol
- Exact mass
- 235.1380 Da
- logP
- 1.39Crippen estimate
- Polar surface area
- 40.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
532391-31-4SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCInChIKey
JEJYNUCGRAHMDO-UHFFFAOYSA-NInChI
InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-7-6-8-14-10(9)15-5/h6-8H,1-5H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
Work with 2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Similar compounds
2-Methylpyridine-3-boronic acid pinacol ester1012084-56-867 % similar
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-12-262 % similar
2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine452972-11-161 % similar
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-14-461 % similar
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-59-559 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-657 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-457 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-850 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds