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The molecular formula is C7H7FO2.
The synonyms are 96740-92-0, 2-Fluoro-4-hydroxybenzenemethanol, 2-Fluoro-4-hydroxybenzyl alcohol, and Benzenemethanol, 2-fluoro-4-hydroxy.
The molecular weight is 142.13 g/mol.
It was created on 2011-12-04 and last modified on 2023-12-30.
The IUPAC name is 3-fluoro-4-(hydroxymethyl)phenol.
The InChI is InChI=1S/C7H7FO2/c8-7-3-6(10)2-1-5(7)4-9/h1-3,9-10H,4H2.
The InChIKey is IXBHZARBEOBOTB-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1O)F)CO.
The XLogP3-AA value is 0.8.
The hydrogen bond donor count is 2.
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