ChemSpider 2D Image | 8-[3-(4-Bromo-2-methylphenoxy)propoxy]-2-methylquinoline ethanedioate (1:1) | C22H22BrNO6

8-[3-(4-Bromo-2-methylphenoxy)propoxy]-2-methylquinoline ethanedioate (1:1)

  • Molecular FormulaC22H22BrNO6
  • Average mass476.317 Da
  • Monoisotopic mass475.063049 Da
  • ChemSpider ID2208653

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8-[3-(4-Bromo-2-méthylphénoxy)propoxy]-2-méthylquinoléine oxalate (1:1) [French] [ACD/IUPAC Name]
8-[3-(4-Bromo-2-methylphenoxy)propoxy]-2-methylquinoline ethanedioate (1:1) [ACD/IUPAC Name]
Ethandisäure --8-[3-(4-brom-2-methylphenoxy)propoxy]-2-methylchinolin (1:1) [German] [ACD/IUPAC Name]
Quinoline, 8-[3-(4-bromo-2-methylphenoxy)propoxy]-2-methyl-, ethanedioate (1:1) [ACD/Index Name]
8-[3-(4-bromo-2-methylphenoxy)propoxy]-2-methylquinoline oxalate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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