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The molecular formula is C10H10I2O3.
The molecular weight is 431.99 g/mol.
The IUPAC name is 2-(2,4-diiodophenoxy)butanoic acid.
The InChI is InChI=1S/C10H10I2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14).
The InChIKey is OJBQXQKDTBWHEG-UHFFFAOYSA-N.
The canonical SMILES is CCC(C(=O)O)OC1=C(C=C(C=C1)I)I.
The CAS number is 90917-50-3.
The XLogP3-AA value is 3.7.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
90916-46-4
90916-52-2
90916-53-3
90917-51-4
90917-54-7
90917-69-4
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