Cas no 13097-02-4 (4-Chloro-3-phenyl-1H-indazole)

4-Chloro-3-phenyl-1H-indazole structure
4-Chloro-3-phenyl-1H-indazole structure
Product Name:4-Chloro-3-phenyl-1H-indazole
CAS No:13097-02-4
MF:C13H9ClN2
MW:228.676961660385
MDL:MFCD13176961
CID:1040587
PubChem ID:70700586
Update Time:2025-04-20

4-Chloro-3-phenyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-3-phenyl-1H-indazole
    • 3-Phenyl-4-chlorindazol
    • 4-Chlor-3-phenylindazol
    • 4-Chlor-3-phenyl-indazol
    • 4-chloro-3-phenyl-1(2)H-indazole
    • AK103906
    • ANW-64367
    • CTK8C0229
    • KB-37935
    • 1H-Indazole, 4-chloro-3-phenyl
    • F18502
    • 13097-02-4
    • CS-0444437
    • DB-358058
    • 1H-Indazole, 4-chloro-3-phenyl-
    • A888647
    • DTXSID90743398
    • MDL: MFCD13176961
    • Inchi: 1S/C13H9ClN2/c14-10-7-4-8-11-12(10)13(16-15-11)9-5-2-1-3-6-9/h1-8H,(H,15,16)
    • InChI Key: PMPBCDZBRDFBQE-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C1C(C1C=CC=CC=1)=NN2

Computed Properties

  • Exact Mass: 228.04557
  • Monoisotopic Mass: 228.0454260g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 240
  • 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: 3.8
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • PSA: 28.68

4-Chloro-3-phenyl-1H-indazole Pricemore >>

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