Cas no 150190-99-1 (4-bromo-3-fluorobenzene-1,2-diol)

4-bromo-3-fluorobenzene-1,2-diol structure
150190-99-1 structure
Product Name:4-bromo-3-fluorobenzene-1,2-diol
CAS No:150190-99-1
MF:C6H4BrFO2
MW:206.997164726257
MDL:MFCD18804857
CID:99947
PubChem ID:19917886
Update Time:2025-04-18

4-bromo-3-fluorobenzene-1,2-diol Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediol, 4-bromo-3-fluoro- (9CI)
    • 1,2-Benzenediol,4-bromo-3-fluoro-
    • 5-bromo-3-fluoro-2-hydroxypyridine
    • 4-bromo-3-fluorobenzene-1,2-diol
    • 4-bromo-3-fluorocatechol
    • SCHEMBL4589607
    • UYBKSOMLVKZASY-UHFFFAOYSA-N
    • 150190-99-1
    • EN300-3218294
    • MDL: MFCD18804857
    • Inchi: 1S/C6H4BrFO2/c7-3-1-2-4(9)6(10)5(3)8/h1-2,9-10H
    • InChI Key: UYBKSOMLVKZASY-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=C(C=1F)O)O

Computed Properties

  • Exact Mass: 205.93782
  • Monoisotopic Mass: 205.938
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 122
  • 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: 40.5A^2
  • XLogP3: 2

Experimental Properties

  • PSA: 40.46

4-bromo-3-fluorobenzene-1,2-diol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
EN300-3218294-10.0g
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Enamine
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