Cas no 885521-72-2 (4-Bromo-3-iodo-1H-indazole)

4-Bromo-3-iodo-1H-indazole structure
4-Bromo-3-iodo-1H-indazole structure
Product Name:4-Bromo-3-iodo-1H-indazole
CAS No:885521-72-2
MF:C7H4BrIN2
MW:322.928532600403
MDL:MFCD07781595
CID:711936
PubChem ID:24728208
Update Time:2025-04-19

4-Bromo-3-iodo-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-3-iodo-1H-indazole
    • 1H-INDAZOLE,4-BROMO-3-IODO
    • 1H-Indazole,4-bromo-3-iodo-
    • 4-Bromo-3-iodo (1H)indazole
    • 4-bromo-3-iodo-2H-indazole
    • 4-Bromo-3-iodoindazole
    • INDAZOLE,4-BROMO-3-IODO
    • CS-0053829
    • 7-Chloro-5-(2-chloro-phenyl)-4-oxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one
    • DTXSID00646265
    • EN300-6775170
    • J-514730
    • 4-bromo-3-iodo(1h)indazole
    • MFCD07781595
    • AKOS016008540
    • AS-50533
    • FT-0720663
    • 885521-72-2
    • P10509
    • SCHEMBL16724833
    • PB17458
    • DB-077981
    • MDL： MFCD07781595
    • Inchi： 1S/C7H4BrIN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
    • InChI Key： LPKLMHLJNYUOPU-UHFFFAOYSA-N
    • SMILES： IC1=C2C(=CC=CC2=NN1)Br

Computed Properties

  • Exact Mass: 321.86000
  • Monoisotopic Mass: 321.86026g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • 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: 2.9
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 2.421
  • Boiling Point: 413.1±25.0 °C(Predicted)
  • PSA: 28.68000
  • LogP: 2.93000

4-Bromo-3-iodo-1H-indazole Pricemore >>

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abcr
AB458073-250 mg
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abcr
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4-Bromo-3-iodo-1H-indazole Production Method

4-Bromo-3-iodo-1H-indazole Related Literature

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