If you have any other questions or need other size, please get a quote.
The molecular formula of Cyclobutyl 2,3-dichlorophenyl ketone is C11H10Cl2O.
Cyclobutyl 2,3-dichlorophenyl ketone was created in PubChem on February 29, 2008.
The IUPAC Name of Cyclobutyl 2,3-dichlorophenyl ketone is cyclobutyl-(2,3-dichlorophenyl)methanone.
The Canonical SMILES of Cyclobutyl 2,3-dichlorophenyl ketone is C1CC(C1)C(=O)C2=C(C(=CC=C2)Cl)Cl.
The molecular weight of Cyclobutyl 2,3-dichlorophenyl ketone is 229.10 g/mol.
The InChIKey of Cyclobutyl 2,3-dichlorophenyl ketone is UHCTZUOAFXSQOH-UHFFFAOYSA-N.
Cyclobutyl 2,3-dichlorophenyl ketone has 0 hydrogen bond donor count.
The heavy atom count of Cyclobutyl 2,3-dichlorophenyl ketone is 14.
Yes, Cyclobutyl 2,3-dichlorophenyl ketone compound is canonicalized.
The topological polar surface area of Cyclobutyl 2,3-dichlorophenyl ketone is 17.1 Ų.
898791-09-8
898791-10-1
898791-11-2
898791-13-4
898791-14-5
898791-15-6
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .