Cas no 374633-88-2 (6-bromo-3-fluoro-2-methylpyridine)

6-bromo-3-fluoro-2-methylpyridine structure
374633-88-2 structure
Product Name:6-bromo-3-fluoro-2-methylpyridine
CAS No:374633-88-2
MF:C6H5BrFN
MW:190.01300406456
CID:1483773
PubChem ID:2783180
Update Time:2025-04-21

6-bromo-3-fluoro-2-methylpyridine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-3-fluoro-2-methylpyridine
    • Oprea1_679650
    • STOCK1S-40806
    • Oprea1_801282
    • 1-(2,3-dihydro-benzo[1,4]dioxin-5-yloxy)-3-isopropylamino-propan-2-ol
    • Benzodixine
    • AC1Q6ZS6
    • AC1LB5TQ
    • 2-BROMO-5-FLUORO-6-METHYLPYRIDINE
    • GS-6806
    • EN300-85399
    • SB20874
    • 6-Bromo-3-fluoro-2-methyl-pyridine
    • AM20061707
    • 374633-88-2
    • 6-BroMo-3-fluoro-2-Methyl pyridine
    • MFCD03095064
    • A6403
    • A823675
    • DB-260843
    • 6-bromanyl-3-fluoranyl-2-methyl-pyridine
    • DTXSID90958561
    • SY019950
    • 2-Bromo-5-fluoro-6-methyl pyridine
    • DB-020661
    • CS-W008966
    • 2-Bromo-5-fluoro-6-methylpyridine;6-Bromo-3-fluoro-2-methylpyridine
    • 374633-38-2
    • 6-Bromo-3-fluoro-2-picoline
    • Q-101501
    • BCP22149
    • AKOS005257288
    • 6-Bromo-3-fluoro-2-methylpyridine, AldrichCPR
    • 6-bromo-3-fluoro-2-methyl-pyridine;2-Bromo-5-fluoro-6-methylpyridine
    • AC-5414
    • 2-bromo-5-fluoro-6-picoline
    • PYRIDINE, 6-BROMO-3-FLUORO-2-METHYL-
    • SCHEMBL588633
    • 6-BROMO-3-FLUOROPICOLINE
    • AB13446
    • BFQONZCQHGIKIY-UHFFFAOYSA-N
    • 5-Fluoro-6-methyl-2-bromopyridine
    • 6-bromo-3-fluoro-2-methylpyridine
    • Inchi: 1S/C6H5BrFN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3
    • InChI Key: BFQONZCQHGIKIY-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(C)=N1)F

Computed Properties

  • Exact Mass: 188.95894g/mol
  • Monoisotopic Mass: 188.95894g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 99.1
  • 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: 2.4
  • Topological Polar Surface Area: 12.9?2
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