93983-11-0 Purity
96%
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Specification
The molecular formula is C9H10Cl2O2.
It was created on August 8, 2005, and last modified on December 30, 2023.
The IUPAC name is 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene.
The Canonical SMILES representation is COC1=C(C(=C(C=C1)CCl)Cl)OC.
It has 2 hydrogen bond acceptors.
The topological polar surface area is 18.5 Å2.
It has 3 rotatable bonds.
The exact mass and monoisotopic mass are both 220.0057849 g/mol.
There is no formal charge on this compound.
There are 13 heavy atoms present in this compound.