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The molecular formula is C14H12Cl2.
The molecular weight is 251.1 g/mol.
The IUPAC name is 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene.
The InChI is InChI=1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2.
The InChIKey is INZDTEICWPZYJM-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl.
The CAS number is 1667-10-3.
The EC number is 216-784-4.
The UNII is HZ7997EJT2.
The XLogP3 value is 5.1.
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