ChemSpider 2D Image | 3-({2-[(Dimethylamino)methyl]-3-thienyl}sulfanyl)phenol ethanedioate (2:1) | C28H32N2O6S4

3-({2-[(Dimethylamino)methyl]-3-thienyl}sulfanyl)phenol ethanedioate (2:1)

  • Molecular FormulaC28H32N2O6S4
  • Average mass620.823 Da
  • Monoisotopic mass620.114319 Da
  • ChemSpider ID2335854

More details:

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

3-({2-[(Dimethylamino)methyl]-3-thienyl}sulfanyl)phenol ethanedioate (2:1) [ACD/IUPAC Name]
3-({2-[(Diméthylamino)méthyl]-3-thiényl}sulfanyl)phénol oxalate (2:1) [French] [ACD/IUPAC Name]
Ethandisäure --3-({2-[(dimethylamino)methyl]-3-thienyl}sulfanyl)phenol (1:2) [German] [ACD/IUPAC Name]
Phenol, 3-[[2-[(dimethylamino)methyl]-3-thienyl]thio]-, ethanedioate (2:1) (salt) [ACD/Index Name]
134478-66-3 [RN]
3-((2-((Dimethylamino)methyl)-3-thienyl)thio)phenol ethanedioate (2:1) (salt)
N,N-Dimethyl-3-(3-hydroxyphenylthio)-2-thienylamine hemioxalate
Phenol, 3-((2-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)

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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