Cas no 1261837-89-1 (4-(Chloromethyl)-1-fluoro-2-iodobenzene)

4-(Chloromethyl)-1-fluoro-2-iodobenzene is a halogenated aromatic compound featuring reactive functional groups, including chloromethyl, fluoro, and iodo substituents. Its versatile structure makes it a valuable intermediate in organic synthesis, particularly for cross-coupling reactions, nucleophilic substitutions, and further derivatization. The presence of multiple halogens allows selective functionalization, enabling precise modifications for pharmaceutical, agrochemical, and materials science applications. The compound’s stability under controlled conditions ensures reliable handling in synthetic workflows. Its distinct reactivity profile facilitates the construction of complex molecular architectures, making it a useful building block in medicinal chemistry and specialty chemical development. Proper storage and handling are recommended to maintain its integrity.
4-(Chloromethyl)-1-fluoro-2-iodobenzene structure
1261837-89-1 structure
Product Name:4-(Chloromethyl)-1-fluoro-2-iodobenzene
CAS No:1261837-89-1
MF:C7H5ClFI
MW:270.470476865768
CID:1076705
PubChem ID:71300238
Update Time:2025-05-28

4-(Chloromethyl)-1-fluoro-2-iodobenzene Chemical and Physical Properties

Names and Identifiers

    • 4-(Chloromethyl)-1-fluoro-2-iodobenzene
    • Benzene, 4-(chloromethyl)-1-fluoro-2-iodo-
    • DB-357559
    • 1261837-89-1
    • MFCD18396969
    • LG-0730
    • AKOS015996862
    • MDL: MFCD18396969
    • Inchi: 1S/C7H5ClFI/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
    • InChI Key: WSWUNNQWPCJZFU-UHFFFAOYSA-N
    • SMILES: IC1=C(C=CC(CCl)=C1)F

Computed Properties

  • Exact Mass: 269.91085g/mol
  • Monoisotopic Mass: 269.91085g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 110
  • 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: 3.1
  • Topological Polar Surface Area: 0?2

4-(Chloromethyl)-1-fluoro-2-iodobenzene Pricemore >>

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