7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Product Specifications
Hazard Statement
No Data Available
Smiles
COC(=O)c1ccc(CCI)cc1
Molecular Formula
C10 H11 I O2
Molecular Weight
290.098
InChI
InChI=1S/C10H11IO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6-7H2,1H3
Additionnal Information
IUPAC name: methyl 4-(2-iodoethyl)benzoate
Shipping Conditions
Room Temperature
Curated Selection
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