3-Fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Properties
- Molecular formula
- C11H15BFNO2
- Molar mass
- 223.05 g/mol
- Exact mass
- 223.1180 Da
- logP
- 1.52Crippen estimate
- Polar surface area
- 31.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 1
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
719268-92-5SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)FInChIKey
VFMTUTYBMBTIGA-UHFFFAOYSA-NInChI
InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine
Work with 3-Fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Similar compounds
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine1084953-47-862 % similar
3-Methoxypyridine-5-boronic acid pinacol ester445264-60-859 % similar
Pyrimidine-5-boronic acid pinacol ester321724-19-058 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile402718-29-056 % similar
2-(4-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-58-456 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-252 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine329214-79-151 % similar
4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane827614-70-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds