Cas no 58793-47-8 (1-ethyl-5-nitro-1H-pyrazole)

1-Ethyl-5-nitro-1H-pyrazole is a heterocyclic compound featuring a nitro-substituted pyrazole core with an ethyl group at the 1-position. This structure imparts reactivity suitable for applications in pharmaceutical intermediates, agrochemical synthesis, and energetic materials research. The nitro group enhances electrophilic properties, facilitating further functionalization, while the ethyl substituent contributes to solubility and stability in organic solvents. Its well-defined molecular framework makes it a valuable building block for the development of bioactive compounds and specialty chemicals. The compound is typically characterized by high purity and consistent performance, ensuring reliability in synthetic workflows. Proper handling is advised due to its potential sensitivity under certain conditions.
1-ethyl-5-nitro-1H-pyrazole structure
1-ethyl-5-nitro-1H-pyrazole structure
Product Name:1-ethyl-5-nitro-1H-pyrazole
CAS No:58793-47-8
MF:C5H7N3O2
MW:141.127980470657
MDL:MFCD08559080
CID:2139171
PubChem ID:19576819
Update Time:2025-05-20

1-ethyl-5-nitro-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 1-ethyl-5-nitropyrazole
    • 1-Ethyl-5-nitro-1H-pyrazole
    • 1H-Pyrazole, 1-ethyl-5-nitro-
    • DTXSID60598877
    • AKOS000319182
    • AKOS015922057
    • EN300-231212
    • ALBB-028984
    • DB-312158
    • 1-ethyl-5-nitro-pyrazole
    • SCHEMBL19098523
    • 58793-47-8
    • STK351541
    • MFCD08559080
    • CS-0298251
    • LS-10078
    • 1-ethyl-5-nitro-1H-pyrazole
    • MDL: MFCD08559080
    • Inchi: 1S/C5H7N3O2/c1-2-7-5(8(9)10)3-4-6-7/h3-4H,2H2,1H3
    • InChI Key: GOYNSKFWMUFADH-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1=CC=NN1CC)=O

Computed Properties

  • Exact Mass: 141.053826475Da
  • Monoisotopic Mass: 141.053826475Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 133
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.7
  • Topological Polar Surface Area: 63.6?2

1-ethyl-5-nitro-1H-pyrazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB417562-500 mg
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abcr
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abcr
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$ 50.00 2022-06-05
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$ 70.00 2022-06-05
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Enamine
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