If you have any other questions or need other size, please get a quote.
The molecular formula is C12H17BFNO3.
The molecular weight is 253.08 g/mol.
It was created on July 26, 2010.
It was last modified on December 2, 2023.
The IUPAC name is 5-fluoro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C12H17BFNO3/c1-11(2)12(3,4)18-13(17-11)9-6-8(14)7-15-10(9)16-5/h6-7H,1-5H3.
The InChIKey is ZMOAKVBHCHKUIU-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)F.
The CAS number is 1083168-95-9.
The hydrogen bond donor count is 0.
214360-51-7
1078575-71-9
1083168-91-5
1084953-47-8
1093819-50-1
1073353-51-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .