Cas no 160938-18-1 (4-Chloro-2-iodo-1-nitrobenzene)

4-Chloro-2-iodo-1-nitrobenzene is a halogenated nitroaromatic compound with the molecular formula C?H?ClINO?. This structurally versatile intermediate is valued in organic synthesis for its reactivity at multiple sites, enabling selective functionalization in cross-coupling reactions, nucleophilic substitutions, and other transformations. The presence of chloro, iodo, and nitro groups offers distinct electronic and steric properties, making it useful in pharmaceutical and agrochemical research. Its crystalline solid form ensures stability under standard conditions, while the iodine substituent enhances its utility in metal-catalyzed reactions. The compound is typically handled under controlled conditions due to its potential sensitivity to light and heat.
4-Chloro-2-iodo-1-nitrobenzene structure
160938-18-1 structure
Product Name:4-Chloro-2-iodo-1-nitrobenzene
CAS No:160938-18-1
MF:C6H3ClINO2
MW:283.450992822647
MDL:MFCD11007732
CID:824940
PubChem ID:11426100
Update Time:2025-06-07

4-Chloro-2-iodo-1-nitrobenzene Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-2-iodo-1-nitrobenzene
    • 4-Chloro-2-iodonitrobenzene
    • Benzene, 4-chloro-2-iodo-1-nitro-
    • LogP
    • 1-nitro-2-iodo-4-chlorobenzene
    • 1-Iodo-2-nitro-5-chlorobenzene
    • OTLJSDATRAVVAV-UHFFFAOYSA-N
    • AKOS009385489
    • DS-15043
    • SCHEMBL2766183
    • O11207
    • 160938-18-1
    • EN300-39786
    • MFCD11007732
    • DTXSID90465548
    • SY101616
    • CS-0041170
    • DB-357985
    • 4-chloro-2-iodo-1-nitro-benzene
    • MDL: MFCD11007732
    • Inchi: 1S/C6H3ClINO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
    • InChI Key: OTLJSDATRAVVAV-UHFFFAOYSA-N
    • SMILES: IC1C=C(C=CC=1[N+](=O)[O-])Cl

Computed Properties

  • Exact Mass: 282.88929
  • Monoisotopic Mass: 282.88970g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 161
  • 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
  • Topological Polar Surface Area: 45.8
  • XLogP3: 3

Experimental Properties

  • Density: 2.094±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Almost insoluble (0.077 g/l) (25 o C),
  • PSA: 43.14

4-Chloro-2-iodo-1-nitrobenzene Pricemore >>

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