Cas no 1256788-71-2 (6-bromo-3-fluoro-pyridine-2-carbonitrile)

6-Bromo-3-fluoro-pyridine-2-carbonitrile is a versatile heterocyclic compound featuring a pyridine core substituted with bromo, fluoro, and cyano functional groups. Its distinct structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of active ingredients and fine chemicals. The presence of bromine and fluorine enhances reactivity, enabling selective cross-coupling reactions, while the nitrile group offers further derivatization potential. This compound exhibits high purity and stability, ensuring reliable performance in demanding synthetic applications. Its well-defined reactivity profile makes it a preferred choice for researchers seeking precise modifications in heterocyclic chemistry.
6-bromo-3-fluoro-pyridine-2-carbonitrile structure
1256788-71-2 structure
Product Name:6-bromo-3-fluoro-pyridine-2-carbonitrile
CAS No:1256788-71-2
MF:C6H2BrFN2
MW:200.995883464813
MDL:MFCD18258633
CID:4565172
PubChem ID:86333894
Update Time:2025-11-06

6-bromo-3-fluoro-pyridine-2-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-3-fluoropicolinonitrile
    • 6-BROMO-3-FLUOROPYRIDINE-2-CARBONITRILE
    • 2-Pyridinecarbonitrile, 6-bromo-3-fluoro-
    • C91421
    • 6-bromo-3-fluoro-pyridine-2-carbonitrile
    • 1256788-71-2
    • BS-49926
    • A1-25346
    • SCHEMBL17112344
    • AKOS024462866
    • SY165619
    • MFCD18258633
    • Z1269131689
    • EN300-188896
    • CS-0199295
    • MDL: MFCD18258633
    • Inchi: 1S/C6H2BrFN2/c7-6-2-1-4(8)5(3-9)10-6/h1-2H
    • InChI Key: QEDRILCEVHHUKB-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(C#N)=N1)F

Computed Properties

  • Exact Mass: 199.93854g/mol
  • Monoisotopic Mass: 199.93854g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 164
  • 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
  • Topological Polar Surface Area: 36.7

6-bromo-3-fluoro-pyridine-2-carbonitrile Pricemore >>

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