![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/74065-64-8.gif)
Synonyms
2-(Chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine
IUPAC Name
2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine;
Molecular Weight
253.12
Molecular Formula
C12H10Cl2N2
Canonical SMILES
C1=CC(=NC(=C1)CCl)C2=NC(=CC=C2)CCl;
InChI
InChI=1S/C12H10Cl2N2/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H,7-8H2;
InChI Key
CUWSIBMCPYEBPL-UHFFFAOYSA-N;
Purity
98%+
Appearance
Powder or crystal
Complexity
191
Covalently-Bonded Unit Count
1
Exact Mass
252.022g/mol
H-Bond Acceptor
2
Heavy Atom Count
16
Monoisotopic Mass
252.022g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
25.8A^2
