Cas no 27783-55-7 (5-Iodo-2-nitrophenol)

5-Iodo-2-nitrophenol is a halogenated nitrophenol derivative with the molecular formula C?H?INO?. This compound features both iodine and nitro functional groups on a phenolic ring, making it a versatile intermediate in organic synthesis and pharmaceutical research. Its distinct structure enables applications in cross-coupling reactions, such as Suzuki-Miyaura and Sonogashira couplings, due to the reactivity of the iodine substituent. The nitro group further enhances its utility as a precursor for aminophenol derivatives. With high purity and stability, 5-Iodo-2-nitrophenol is suitable for use in fine chemical synthesis, material science, and as a building block for more complex molecules. Proper handling is advised due to its potential toxicity.
5-Iodo-2-nitrophenol structure
5-Iodo-2-nitrophenol structure
Product Name:5-Iodo-2-nitrophenol
CAS No:27783-55-7
MF:C6H4INO3
MW:265.005333900452
MDL:MFCD12923199
CID:1039935
PubChem ID:14091689
Update Time:2025-05-28

5-Iodo-2-nitrophenol Chemical and Physical Properties

Names and Identifiers

    • 5-Iodo-2-nitrophenol
    • Phenol, 5-iodo-2-nitro-
    • 5-iodo-2-nitro-phenol
    • NWDXJGPGCDHUJO-UHFFFAOYSA-N
    • TRA0009359
    • FCH1327673
    • OR400054
    • AX8237766
    • AB0060833
    • ST24044803
    • MFCD12923199
    • AMY32325
    • DTXSID70555754
    • DB-022207
    • SCHEMBL648045
    • CBA78355
    • CS-W007032
    • SY114787
    • 27783-55-7
    • DS-16054
    • AKOS015853685
    • MDL: MFCD12923199
    • Inchi: 1S/C6H4INO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
    • InChI Key: NWDXJGPGCDHUJO-UHFFFAOYSA-N
    • SMILES: IC1C=CC(=C(C=1)O)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 264.92359g/mol
  • Monoisotopic Mass: 264.92359g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 158
  • 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: 2.6
  • Topological Polar Surface Area: 66

5-Iodo-2-nitrophenol Pricemore >>

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