98138-05-7 Purity
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Specification
The molecular formula of the compound is C6H5I2NO.
The compound was first created on December 5, 2007, and last modified on December 30, 2023.
The IUPAC name of the compound is 2,6-diiodo-5-methylpyridin-3-ol.
The InChIKey of the compound is SYVWEKCXZWOTKY-UHFFFAOYSA-N.
The Canonical SMILES of the compound is CC1=CC(=C(N=C1I)I)O.
The molecular weight of the compound is 360.92 g/mol.
The compound has 1 hydrogen bond donor count.
The topological polar surface area of the compound is 33.1 Ų.
The compound has 10 heavy atoms.
Yes, the compound is canonicalized.