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Specification
The molecular formula of 3-Fluorophenylacetone is C9H9FO.
3-Fluorophenylacetone was created on March 27, 2005.
The IUPAC name of 3-Fluorophenylacetone is 1-(3-fluorophenyl)propan-2-one.
The InChIKey of 3-Fluorophenylacetone is UWCPYXSRCQVABG-UHFFFAOYSA-N.
The Canonical SMILES of 3-Fluorophenylacetone is CC(=O)CC1=CC(=CC=C1)F.
The molecular weight of 3-Fluorophenylacetone is 152.16 g/mol.
3-Fluorophenylacetone has 0 hydrogen bond donor counts.
The topological polar surface area of 3-Fluorophenylacetone is 17.1Ų.
Yes, the compound is canonicalized.
3-Fluorophenylacetone has 1 covalently-bonded unit.