Cas no 116256-08-7 (2-bromo-1-(3-chloropropoxy)-4-fluorobenzene)

2-bromo-1-(3-chloropropoxy)-4-fluorobenzene structure
116256-08-7 structure
Product Name:2-bromo-1-(3-chloropropoxy)-4-fluorobenzene
CAS No:116256-08-7
MF:C9H9BrClFO
MW:267.522564649582
CID:2614386
PubChem ID:13935169
Update Time:2025-04-21

2-bromo-1-(3-chloropropoxy)-4-fluorobenzene Chemical and Physical Properties

Names and Identifiers

    • 2-bromo-1-(3-chloropropoxy)-4-fluorobenzene
    • AKOS000147241
    • 116256-08-7
    • Benzene, 2-bromo-1-(3-chloropropoxy)-4-fluoro-
    • DTXSID90552866
    • Inchi: 1S/C9H9BrClFO/c10-8-6-7(12)2-3-9(8)13-5-1-4-11/h2-3,6H,1,4-5H2
    • InChI Key: FXBDHOSEZLOGQL-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1OCCCCl)F

Computed Properties

  • Exact Mass: 265.95093Da
  • Monoisotopic Mass: 265.95093Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 148
  • 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: 3.6
  • Topological Polar Surface Area: 9.2?2
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