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Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)

Base Information
  • Chemical Name:Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)
  • CAS No.:134508-41-1
  • Molecular Formula:C15H17NO5S2
  • Molecular Weight:355.4292
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90158761
Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)

Synonyms:3-((3-((Dimethylamino)methyl)-3-thienyl)thio)phenol ethanedioate (2:1) (salt);Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt);N,N-Dimethyl-2-(3-hydroxyphenylthio)-3-thienylamine oxalate (2:1);134508-41-1;DTXSID90158761;LS-104476

Suppliers and Price of Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)
Chemical Property:
  • Vapor Pressure:2.21E-06mmHg at 25°C 
  • Boiling Point:382°Cat760mmHg 
  • Flash Point:184.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:355.05481499
  • Heavy Atom Count:23
  • Complexity:309
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=C(SC=C1)SC2=CC=CC(=C2)O.C(=O)(C(=O)O)O
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