If you have any other questions or need other size, please get a quote.
The molecular formula is C11H14BCl2NO2.
The molecular weight is 274.0 g/mol.
It was created on July 1, 2014.
The IUPAC name is 3,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)7-5-15-6-8(13)9(7)14/h5-6H,1-4H3.
The InChIKey is YPRJPTVHFRCJEL-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2Cl)Cl.
It has 0 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 31.4Ų.
1259370-17-6
1263142-42-2
1451391-00-6
475250-43-2
475272-13-0
1264141-60-7
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 .