Cas no 73387-59-4 (1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole)

1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole is a nitro-substituted pyrazole derivative with potential applications in pharmaceutical and agrochemical research. Its structure features a pyrazole core functionalized with a methyl group at the 1-position and a 4-nitrophenyl group at the 3-position, offering a versatile scaffold for further chemical modifications. The nitro group enhances reactivity, making it a useful intermediate in synthetic chemistry for the development of bioactive compounds. This compound exhibits stability under standard conditions and is compatible with various organic reactions, including reductions and cross-coupling processes. Its well-defined molecular structure ensures reproducibility in research applications, particularly in drug discovery and material science.
1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole structure
73387-59-4 structure
Product Name:1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole
CAS No:73387-59-4
MF:C10H9N3O2
MW:203.197361707687
MDL:MFCD00179356
CID:542556
PubChem ID:608939
Update Time:2025-06-10

1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole, 1-methyl-3-(4-nitrophenyl)-
    • 1-methyl-3-(4-nitrophenyl)-1H-Pyrazole
    • 1-methyl-3-(4-nitrophenyl)pyrazole
    • Pyrazole, 1-methyl-3-(4-nitrophenyl)-
    • AKOS015996771
    • SCHEMBL4629018
    • DTXSID60346032
    • 73387-59-4
    • AS-5664
    • 1-methyl-3-(4-nitro-phenyl)-1H-pyrazole
    • 4-(1-Methylpyrazol-3-yl)nitrobenzene
    • 1-Methyl-3-(4-nitrophenyl)-1H-pyrazole #
    • CS-0300731
    • FT-0769484
    • EN300-764490
    • MFCD00179356
    • 1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole
    • MDL: MFCD00179356
    • Inchi: 1S/C10H9N3O2/c1-12-7-6-10(11-12)8-2-4-9(5-3-8)13(14)15/h2-7H,1H3
    • InChI Key: FYIRDRMAQFLXCT-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC(=CC=1)C1C=CN(C)N=1)=O

Computed Properties

  • Exact Mass: 203.069476538g/mol
  • Monoisotopic Mass: 203.069476538g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 233
  • 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: 1.7
  • Topological Polar Surface Area: 63.6?2

1-Methyl-3-(4-nitro-phenyl)-1H-pyrazole Pricemore >>

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