946726-78-9 Purity
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Specification
The molecular formula is C10H11ClFNO.
The compound was created on September 25, 2008, and last modified on December 30, 2023.
The molecular weight is 215.65 g/mol.
The IUPAC name is 3-(4-chloro-2-fluorophenoxy)pyrrolidine.
The InChI is InChI=1S/C10H11ClFNO/c11-7-1-2-10(9(12)5-7)14-8-3-4-13-6-8/h1-2,5,8,13H,3-4,6H2.
The InChIKey is ZSDCLAIAWPOQPG-UHFFFAOYSA-N.
The compound has 1 hydrogen bond donor count.
The compound has 2 rotatable bond counts.
The topological polar surface area is 21.3 Ų.
Yes, the compound is canonicalized.