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CS-W001157 4
Total: USD 88.00

4-Nitro-2H-1,2,3-triazole

  • CAS No. 84406-63-3

  • Cat. No. CS-0166746
  • Molecule weight114.06
  • Purity≥98%
  • MDL No.MFCD03035233

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

4-Nitro-2H-1,2,3-triazole|CS-0166746

Structure of 84406-63-3

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General Information

  • CAS No. 84406-63-3
  • Cat. No. CS-0166746
  • Purity ≥98%
  • MDL No. MFCD03035233
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₂N₄O₂
  • Molecular Weight 114.06
  • Synonym(s) 4-Nitro-1H-1,2,3-triazole
  • SMILES O=[N+](C1=NNN=C1)[O-].[4-Nitro-2H-1,2,3-triazole]

Synthesis

  • Route1
    • null|null
      7408-23-3
    • ~70%
    • In-stock
      4-Nitro-2H-1,2,3-triazole|CS-0166746
      84406-63-3

    References

    • Baryshnikov, A. T.; Erashko, V. I.; Zubanova, N. I.; Ugrak, B. I.; Shevelev, S. A.; et al. Bull. Russ. Acad. Sci. Div. Chem. Sci. (Engl. Transl.), 1992 , vol. 41, # 4 p. 958 - 966,751 - 757
  • Route2
    • null|null
      595-86-8
    • ~69%
    • In-stock
      4-Nitro-2H-1,2,3-triazole|CS-0166746
      84406-63-3

    References

    • Baryshnikov, A. T.; Erashko, V. I.; Zubanova, N. I.; Ugrak, B. I.; Shevelev, S. A.; et al. Bull. Russ. Acad. Sci. Div. Chem. Sci. (Engl. Transl.), 1992 , vol. 41, # 4 p. 958 - 966,751 - 757
  • Route3
    • null|null
      30595-49-4
    • ~91%
    • null|null
      119-27-7
    • In-stock
      4-Nitro-2H-1,2,3-triazole|CS-0166746
      84406-63-3

    References

    • Vereshchagin, L. I.; Nikitin, V. M.; Meshcheryakov, V. I.; Gareev, G. A.; Kirillova, L. P.; Shul'gina, V. M. Journal of Organic Chemistry USSR (English Translation), 1989 , vol. 25, # 8.2 p. 1574 - 1577 Zhurnal Organicheskoi Khimii, 1989 , vol. 25, # 8 p. 1744 - 1747

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-H320-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   84.71
  • LogP   0.349
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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