Cas no 907958-42-3 (4-Chloro-5-nitro-1H-indazole)

4-Chloro-5-nitro-1H-indazole is a heterocyclic organic compound featuring an indazole core substituted with chloro and nitro functional groups at the 4- and 5-positions, respectively. This structure imparts reactivity suitable for further synthetic modifications, making it a valuable intermediate in pharmaceutical and agrochemical research. The chloro group offers a handle for nucleophilic substitution, while the nitro group can be reduced to an amine for additional derivatization. Its high purity and stability under standard conditions ensure consistent performance in cross-coupling reactions and other transformations. The compound’s well-defined reactivity profile makes it particularly useful in the development of biologically active molecules and specialty chemicals.
4-Chloro-5-nitro-1H-indazole structure
4-Chloro-5-nitro-1H-indazole structure
Product Name:4-Chloro-5-nitro-1H-indazole
CAS No:907958-42-3
MF:C7H4ClN3O2
MW:197.578559875488
MDL:MFCD11007841
CID:1029027
PubChem ID:393038
Update Time:2025-11-02

4-Chloro-5-nitro-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-5-nitro-1H-indazole
    • 1H-Indazole, 4-chloro-5-nitro-
    • 4-CHLORO-5-NITRO-(1H)INDAZOLE
    • 4-Chloro-5-nitro-1H-indazole (ACI)
    • CS-0130996
    • EN300-1700067
    • DTXSID40327849
    • 907958-42-3
    • 4-Chloro-5-(hydroxy(oxido)amino)-1H-indazole
    • AKOS006305608
    • DTXCID60278960
    • NSC-694316
    • AS-40431
    • NSC694316
    • NCI60_033768
    • SCHEMBL7543300
    • MFCD11007841
    • SY242769
    • CHEMBL1966021
    • MDL: MFCD11007841
    • Inchi: 1S/C7H4ClN3O2/c8-7-4-3-9-10-5(4)1-2-6(7)11(12)13/h1-3H,(H,9,10)
    • InChI Key: AXZCWGUWGPLXOR-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C(Cl)=C2C(NN=C2)=CC=1)=O

Computed Properties

  • Exact Mass: 196.9992041g/mol
  • Monoisotopic Mass: 196.9992041g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 220
  • 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: 2
  • Topological Polar Surface Area: 74.5?2

4-Chloro-5-nitro-1H-indazole Pricemore >>

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