If you have any other questions or need other size, please get a quote.
The molecular formula is C6H3F3N2O3.
The molecular weight is 208.09 g/mol.
The IUPAC name is 5-nitro-3-(trifluoromethyl)-1H-pyridin-2-one.
The InChI is InChI=1S/C6H3F3N2O3/c7-6(8,9)4-1-3(11(13)14)2-10-5(4)12/h1-2H,(H,10,12).
The InChIKey is BHUILUYFGJBXHQ-UHFFFAOYSA-N.
The canonical SMILES is C1=C(C(=O)NC=C1[N+](=O)[O-])C(F)(F)F.
There is 1 hydrogen bond donor count.
The hydrogen bond acceptor count is 6.
Yes, it is a canonicalized compound.
There are 14 heavy atoms.
4487-59-6
4926-28-7
97483-77-7
6945-68-2
84249-14-9
33284-21-8
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 .