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Specification
The molecular formula of 4'-Chloro-2'-hydroxyacetophenone is C8H7ClO2.
The molecular weight of 4'-Chloro-2'-hydroxyacetophenone is 170.59 g/mol.
The IUPAC name of 4'-Chloro-2'-hydroxyacetophenone is 1-(4-chloro-2-hydroxyphenyl)ethanone.
The InChI of 4'-Chloro-2'-hydroxyacetophenone is InChI=1S/C8H7ClO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3.
The InChIKey of 4'-Chloro-2'-hydroxyacetophenone is QCVSDCHNBNFJDQ-UHFFFAOYSA-N.
The canonical SMILES of 4'-Chloro-2'-hydroxyacetophenone is CC(=O)C1=C(C=C(C=C1)Cl)O.
The XLogP3 value of 4'-Chloro-2'-hydroxyacetophenone is 2.6.
4'-Chloro-2'-hydroxyacetophenone has 1 hydrogen bond donor count.
4'-Chloro-2'-hydroxyacetophenone has 2 hydrogen bond acceptor count.
The topological polar surface area of 4'-Chloro-2'-hydroxyacetophenone is 37.3Ų.