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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 24807-55-4

  • Cat. No. CS-W011252
  • Purity≥96%
  • MDL No.MFCD00009749

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

3-Nitro-1H-1,2,4-triazole|CS-W011252

Structure of 24807-55-4

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General Information

  • CAS No. 24807-55-4
  • Cat. No. CS-W011252
  • Purity ≥96%
  • MDL No. MFCD00009749
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₂N₄O₂
  • Molecular Weight 114.06
  • Synonym(s) None
  • SMILES O=[N+](C1=NN=CN1)[O-]

Description

3-Nitro-1H-1,2,4-triazole delivers a potent electron-deficient heterocyclic scaffold ideal for constructing bioactive molecules and functional materials. This bench-stable compound integrates readily into synthetic sequences, where its nitro group enhances reactivity in nucleophilic substitution and cycloaddition processes.

Synthesis

  • Route1
    • In-stock
      1H-1,2,4-Triazol-3-amine|CS-0071616
      61-82-5
    • null|null
      7664-93-9
    • ~57%
    • In-stock
      3-Nitro-1H-1,2,4-triazole|CS-W011252
      24807-55-4

    References

    • Commissariat a l'Energie Atomique Patent: US4958027 A1, 1990 ;
  • Route2

    References

    • Kofman; Paketina Russian Journal of Organic Chemistry, 1997 , vol. 33, # 8 p. 1125 - 1132
  • Route3
    • null|null
      36899-13-5
    • ~%
    • In-stock
      3-Nitro-1H-1,2,4-triazole|CS-W011252
      24807-55-4

    References

    • Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), , vol. 38, # 3.2 p. 662 - 663 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, , # 3 p. 736 - 738

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   84.71
  • LogP   -0.2871
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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