Cas no 889939-21-3 (PHENOL, 2-AMINO-4-BROMO-3-FLUORO)

PHENOL, 2-AMINO-4-BROMO-3-FLUORO structure
889939-21-3 structure
Product Name:PHENOL, 2-AMINO-4-BROMO-3-FLUORO
CAS No:889939-21-3
MF:C6H5BrFNO
MW:206.012404203415
MDL:MFCD09953780
CID:1936569
PubChem ID:84778901
Update Time:2025-04-21

PHENOL, 2-AMINO-4-BROMO-3-FLUORO Chemical and Physical Properties

Names and Identifiers

    • PHENOL, 2-AMINO-4-BROMO-3-FLUORO
    • Phenol, 2-amino-4-bromo-3-fluoro-
    • Z1269242031
    • EN300-719393
    • PHENOL,2-AMINO-4-BROMO-3-FLUORO
    • SY279312
    • 3-Bromo-2-fluoro-6-hydroxyaniline
    • 2-Amino-4-Bromo-3-Fluoro-Phenol
    • AKOS024212699
    • G62161
    • SCHEMBL18614371
    • MFCD09953780
    • 889939-21-3
    • 2-AMINO-4-BROMO-3-FLUOROPHENOL
    • MDL: MFCD09953780
    • Inchi: 1S/C6H5BrFNO/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,9H2
    • InChI Key: OADUHRSZWRRMSC-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=C(C=1F)N)O

Computed Properties

  • Exact Mass: 204.95385g/mol
  • Monoisotopic Mass: 204.95385g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 124
  • 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: 1.7
  • Topological Polar Surface Area: 46.2?2

PHENOL, 2-AMINO-4-BROMO-3-FLUORO Pricemore >>

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