914636-84-3 Purity
96%
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Specification
The molecular formula of 3-Fluoro-5-iodobenzaldehyde is C7H4FIO.
The molecular weight of 3-Fluoro-5-iodobenzaldehyde is 250.01 g/mol.
It was first created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name of 3-Fluoro-5-iodobenzaldehyde is 3-fluoro-5-iodobenzaldehyde.
The canonical SMILES of 3-Fluoro-5-iodobenzaldehyde is C1=C(C=C(C=C1F)I)C=O.
The InChI of 3-Fluoro-5-iodobenzaldehyde is InChI=1S/C7H4FIO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H.
3-Fluoro-5-iodobenzaldehyde has 0 hydrogen bond donor counts.
The topological polar surface area of 3-Fluoro-5-iodobenzaldehyde is 17.1 Ų.
3-Fluoro-5-iodobenzaldehyde has 1 rotatable bond count.
Yes, 3-Fluoro-5-iodobenzaldehyde is a canonicalized compound.