Cas no 1000341-39-8 (3-chloro-1h-indazole-4-carbonitrile)

3-Chloro-1H-indazole-4-carbonitrile is a heterocyclic organic compound featuring a chloro-substituted indazole core with a nitrile functional group at the 4-position. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of biologically active molecules. Its reactive sites (chloro and nitrile groups) enable versatile derivatization, facilitating the construction of complex scaffolds. The compound exhibits high purity and stability under standard storage conditions, ensuring reliable performance in synthetic applications. Its utility in medicinal chemistry is underscored by its role in the synthesis of kinase inhibitors and other therapeutic agents. Suitable for research and industrial-scale applications requiring precise functionalization.
3-chloro-1h-indazole-4-carbonitrile structure
1000341-39-8 structure
Product Name:3-chloro-1h-indazole-4-carbonitrile
CAS No:1000341-39-8
MF:C8H4ClN3
MW:177.590459823608
MDL:MFCD09263236
CID:1124261
PubChem ID:24729350
Update Time:2025-05-28

3-chloro-1h-indazole-4-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 3-Chloro-1H-indazole-4-carbonitrile
    • 3-CHLORO-4-CYANO (1H)INDAZOLE
    • DTXSID301294362
    • DB-228573
    • AKOS006330683
    • 3-chloro-2H-indazole-4-carbonitrile
    • 1H-Indazole-4-carbonitrile, 3-chloro-
    • 1000341-39-8
    • 3-chloro-1h-indazole-4-carbonitrile
    • MDL: MFCD09263236
    • Inchi: 1S/C8H4ClN3/c9-8-7-5(4-10)2-1-3-6(7)11-12-8/h1-3H,(H,11,12)
    • InChI Key: RPLUAXWKHICSNL-UHFFFAOYSA-N
    • SMILES: ClC1=C2C(C#N)=CC=CC2=NN1

Computed Properties

  • Exact Mass: 177.009375g/mol
  • Monoisotopic Mass: 177.009375g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 222
  • 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
  • Molecular Weight: 177.59g/mol
  • XLogP3: 2.2
  • Topological Polar Surface Area: 52.5?2

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