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The molecular formula is C10H8Cl2O.
It was created on February 29, 2008, and last modified on December 30, 2023.
The IUPAC name is cyclopropyl-(3,5-dichlorophenyl)methanone.
The InChIKey is KYRDLCHKSRBJQL-UHFFFAOYSA-N.
The canonical SMILES is C1CC1C(=O)C2=CC(=CC(=C2)Cl)Cl.
The molecular weight is 215.07 g/mol.
The CAS number is 898790-30-2.
There are 0 hydrogen bond donor counts.
The XLogP3-AA value is 3.3.
Yes, it is a canonicalized compound in PubChem.
898790-27-7
898790-28-8
898790-29-9
898790-31-3
898790-32-4
898790-33-5
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