944580-88-5 Purity
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Specification
The molecular formula is C8H5F3N2.
It was created on May 30, 2009, and modified on December 30, 2023.
The IUPAC name is 7-(trifluoromethyl)imidazo[1,2-a]pyridine.
The InChI key is TUPNGOKBBWGSGZ-UHFFFAOYSA-N.
The canonical SMILES is C1=CN2C=CN=C2C=C1C(F)(F)F.
It has 0 hydrogen bond donor counts.
The topological polar surface area is 17.3 Ų.
Yes, it is a covalently-bonded unit.
It has 0 defined atom stereocenter counts.
The molecular weight is 186.13 g/mol.
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