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CS-W001157 4
Total: USD 88.00

Dithiooxamide

  • CAS No. 79-40-3

  • Cat. No. CS-W011204
  • Purity≥97%
  • MDL No.MFCD00004941

*For research and further manufacturing use only, not for direct human use.

Dithiooxamide|CS-W011204

Structure of 79-40-3

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General Information

  • CAS No. 79-40-3
  • Cat. No. CS-W011204
  • Purity ≥97%
  • MDL No. MFCD00004941
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₄N₂S₂
  • Molecular Weight 120.20
  • Synonym(s) None
  • SMILES S=C(C(N)=S)N

Description

Dithiooxamide is reported to form complexes with Ni(II).Dithiooxamide may be used in the following studies: Synthesis of thiazolothiazole-linked porous organic polymers under solvothermal conditions.As modifier to prepare the modified glassy carbon electrode, used to investigate the electrochemical properties of quercetin, an important flavonoid derivative. Synthesis of new chelating resin of dithiooxamide (rubeanic acid)-formaldehyde (DTOF), used in separation and concentration of silver ions.Synthesis of N,N-disubstituted dithiooxamides.

Synthesis

  • Route1
    • null|null
      460-19-5
    • ~%
    • In-stock
      Dithiooxamide|CS-W011204
      79-40-3

    References

    • Justus Liebigs Annalen der Chemie, , vol. 38, p. 314
  • Route2
    • 2-Nitroacetamide|CS-0213050
      14011-21-3
    • ~13%
    • null|null
      16475-48-2
    • In-stock
      Dithiooxamide|CS-W011204
      79-40-3

    References

    • Tetrahedron Letters, , vol. 30, # 24 p. 3189 - 3192
  • Route3

    References

    • He, Liang-Nian; Huang, Tian-Bao; Cai, Fei; Chen, Ru-Yu Phosphorus, Sulfur and Silicon and Related Elements, 1998 , vol. 132, p. 147 - 153

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   -0.4414
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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