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CS-W001157 4
Total: USD 88.00

Benzene, 1,1'-thiobis[2-nitro-

  • CAS No. 22100-66-9

  • Cat. No. CS-0197031
  • Molecule weight276.27
  • Purity≥95%
  • MDL No.None

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

Benzene, 1,1'-thiobis[2-nitro-|CS-0197031

Structure of 22100-66-9

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General Information

  • CAS No. 22100-66-9
  • Cat. No. CS-0197031
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈N₂O₄S
  • Molecular Weight 276.27
  • Synonym(s) Dapsone Impurity 10
  • SMILES C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]

Synthesis

  • Route1
    • null|null
      609-73-4
    • ~83%
    • In-stock
      Benzene, 1,1'-thiobis[2-nitro-|CS-0197031
      22100-66-9

    References

    • Ke, Fang; Qu, Yanyang; Jiang, Zhaoqiong; Li, Zhengkai; Wu, Di; Zhou, Xiangge Organic Letters, 2011 , vol. 13, # 3 p. 454 - 457
  • Route2
    • null|null
      577-19-5
    • ~60%
    • In-stock
      Benzene, 1,1'-thiobis[2-nitro-|CS-0197031
      22100-66-9

    References

    • Ke, Fang; Qu, Yanyang; Jiang, Zhaoqiong; Li, Zhengkai; Wu, Di; Zhou, Xiangge Organic Letters, 2011 , vol. 13, # 3 p. 454 - 457
  • Route3
    • In-stock
      2-Nitrobenzenethiol|CS-0539694
      4875-10-9
    • null|null
      577-19-5
    • ~58%
    • In-stock
      Benzene, 1,1'-thiobis[2-nitro-|CS-0197031
      22100-66-9

    References

    • Chan; Hong; Hunter III; Orr; Cowan; Sherman; Sparks; Reitter; Andrews III; Hazen; St. Clair; Boone; Ferris; Creech; Roberts; Short; Weaver; Ott; Ren; Hopkins; Stuart; Stammers Journal of Medicinal Chemistry, 2001 , vol. 44, # 12 p. 1866 - 1882

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   86.28
  • LogP   3.6542
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   4

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