498-16-8 Purity
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Specification
The molecular formula of Difenzoquat is C17H17N2+.
The molecular weight of Difenzoquat is 249.33 g/mol.
Difenzoquat was created on 2005-03-27.
The IUPAC name of Difenzoquat is 1,2-dimethyl-3,5-diphenylpyrazol-1-ium.
The Canonical SMILES of Difenzoquat is CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3.
The InChIKey of Difenzoquat is LBGPXIPGGRQBJW-UHFFFAOYSA-N.
Difenzoquat has 0 Hydrogen Bond Donor Count.
The XLogP3-AA value of Difenzoquat is 4.3.
Difenzoquat has a topological Polar Surface Area of 8.8 Å^2.
Difenzoquat has a Covalently-Bonded Unit Count of 1.