Cas no 904745-60-4 (3-Bromo-2-chloro-5-(chloromethyl)pyridine)

3-Bromo-2-chloro-5-(chloromethyl)pyridine is a halogenated pyridine derivative with significant utility in pharmaceutical and agrochemical synthesis. Its reactive bromo, chloro, and chloromethyl substituents enable versatile functionalization, making it a valuable intermediate for cross-coupling reactions, nucleophilic substitutions, and further derivatization. The compound's structural features facilitate selective modifications at distinct positions, enhancing its role in constructing complex heterocyclic frameworks. High purity and stability under controlled conditions ensure consistent performance in synthetic applications. Its compatibility with organometallic catalysts and diverse reaction conditions further underscores its broad applicability in medicinal chemistry and material science research. Proper handling is advised due to its reactive functional groups.
3-Bromo-2-chloro-5-(chloromethyl)pyridine structure
904745-60-4 structure
Product Name:3-Bromo-2-chloro-5-(chloromethyl)pyridine
CAS No:904745-60-4
MF:C6H4BrCl2N
MW:240.912658691406
CID:2857645
PubChem ID:24990433
Update Time:2025-06-09

3-Bromo-2-chloro-5-(chloromethyl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-3-bromo-5-chloromethylpyridine
    • 3-bromo-2-chloro-5-(chloromethyl)pyridine
    • DTXSID501272546
    • SCHEMBL487518
    • QLDHITAFZVTABS-UHFFFAOYSA-N
    • 904745-60-4
    • 3-Bromo-2-chloro-5-(chloromethyl)pyridine
    • MDL： MFCD11847381
    • Inchi： 1S/C6H4BrCl2N/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,2H2
    • InChI Key： QLDHITAFZVTABS-UHFFFAOYSA-N
    • SMILES： BrC1=C(N=CC(CCl)=C1)Cl

Computed Properties

  • Exact Mass: 238.89042g/mol
  • Monoisotopic Mass: 238.89042g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 112
  • 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: 2.9
  • Topological Polar Surface Area: 12.9?2

3-Bromo-2-chloro-5-(chloromethyl)pyridine Pricemore >>

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