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CS-W001157 4
Total: USD 88.00

2,3-Dichloro-6-nitroquinoxaline

  • CAS No. 2379-60-4

  • Cat. No. CS-0105603
  • Purity≥98%
  • MDL No.MFCD00454905

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

2,3-Dichloro-6-nitroquinoxaline|CS-0105603

Structure of 2379-60-4

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General Information

  • CAS No. 2379-60-4
  • Cat. No. CS-0105603
  • Purity ≥98%
  • MDL No. MFCD00454905
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₃Cl₂N₃O₂
  • Molecular Weight 244.03
  • Synonym(s) potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
  • SMILES O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]

Description

2,3-Dichloro-6-nitroquinoxaline features a rigid, electron-deficient quinoxaline core functionalized with chlorine and nitro groups at key positions. This combination enhances reactivity in cross-coupling processes and provides strong acceptor character for charge-transfer studies. The molecule exhibits high thermal stability and is readily handled under standard bench conditions.

Synthesis

  • Route1

    References

    • Deng, Jing; Feng, Enguang; Ma, Sheng; Zhang, Yan; Liu, Xiaofeng; Li, Honglin; Huang, Huang; Zhu, Jin; Zhu, Weiliang; Shen, Xu; Miao, Liyan; Liu, Hong; Jiang, Hualiang; Li, Jian Journal of Medicinal Chemistry, 2011 , vol. 54, # 13 p. 4508 - 4522
  • Route2
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    • ~%
    • In-stock
      2,3-Dichloro-6-nitroquinoxaline|CS-0105603
      2379-60-4

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2118 - 2122
  • Route3

    References

    • Yakugaku Zasshi, , vol. 79, p. 260,262 Chem.Abstr., , p. 13160

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2923
Class : 8 (6.1)
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   68.92
  • LogP   2.8448
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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