If you have any other questions or need other size, please get a quote.
The molecular formula is C6H4BrF3N2.
The molecular weight is 241.01 g/mol.
It was created on December 5, 2007.
The IUPAC name is 5-bromo-3-(trifluoromethyl)pyridin-2-amine.
The InChI is InChI=1S/C6H4BrF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12).
The Canonical SMILES is C1=C(C=NC(=C1C(F)(F)F)N)Br.
The CAS number is 79456-34-1.
It has 5 hydrogen bond acceptor counts.
The topological polar surface area is 38.9 Ų.
Yes, it is a canonicalized compound.
13466-38-1
239137-39-4
26218-78-0
27507-15-9
28279-52-9
29241-62-1
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 .