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4-(2-(5-Allylpyridin-2-yl)ethoxy)benzonitrile

Product Specifications

Hazard Statement

No Data Available

Smiles

C=CCc1ccc(CCOc2ccc(cc2)C#N)nc1

Molecular Formula

C17 H16 N2 O

Molecular Weight

264.322

InChI

InChI=1S/C17H16N2O/c1-2-3-15-4-7-16(19-13-15)10-11-20-17-8-5-14(12-18)6-9-17/h2,4-9,13H,1,3,10-11H2

Additionnal Information

IUPAC name: 4-[2-(5-prop-2-enylpyridin-2-yl)ethoxy]benzonitrile

Shipping Conditions

Room Temperature

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