ChemSpider 2D Image | 2-(4-Chlorophenoxy)-1-[4-(2,4,5-trimethoxybenzyl)-1-piperazinyl]ethanone ethanedioate (1:1) | C24H29ClN2O9

2-(4-Chlorophenoxy)-1-[4-(2,4,5-trimethoxybenzyl)-1-piperazinyl]ethanone ethanedioate (1:1)

  • Molecular FormulaC24H29ClN2O9
  • Average mass524.948 Da
  • Monoisotopic mass524.156128 Da
  • ChemSpider ID29274982

More details:

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

2-(4-Chlorophenoxy)-1-[4-(2,4,5-trimethoxybenzyl)-1-piperazinyl]ethanone ethanedioate (1:1) [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-1-[4-(2,4,5-triméthoxybenzyl)-1-pipérazinyl]éthanone oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --2-(4-chlorphenoxy)-1-[4-(2,4,5-trimethoxybenzyl)-1-piperazinyl]ethanon (1:1) [German] [ACD/IUPAC Name]
Ethanone, 2-(4-chlorophenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-, ethanedioate (1:1) [ACD/Index Name]
2-(4-Chloro-phenoxy)-1-[4-(2,4,5-trimethoxy-benzyl)-piperazin-1-yl]-ethanone; compound with oxalic acid

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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