Cas no 1215767-81-9 (6-bromo-2-chloro-8-fluoro-quinoline)

6-bromo-2-chloro-8-fluoro-quinoline structure
1215767-81-9 structure
Product Name:6-bromo-2-chloro-8-fluoro-quinoline
CAS No:1215767-81-9
MF:C9H4BrClFN
MW:260.490163803101
MDL:MFCD16658748
CID:2108100
PubChem ID:58349501
Update Time:2025-04-21

6-bromo-2-chloro-8-fluoro-quinoline Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-2-chloro-8-fluoroquinoline
    • XMXDSJZDUGDXQD-UHFFFAOYSA-N
    • NE61833
    • SY034327
    • 6-bromo-2-chloro-8-fluoro-quinoline
    • SCHEMBL2170889
    • SB69936
    • AKOS013529839
    • CS-11969
    • Quinoline, 6-bromo-2-chloro-8-fluoro-
    • MFCD16658748
    • EN300-178091
    • AC2125
    • 1215767-81-9
    • DA-36492
    • QYB76781
    • MDL： MFCD16658748
    • Inchi： 1S/C9H4BrClFN/c10-6-3-5-1-2-8(11)13-9(5)7(12)4-6/h1-4H
    • InChI Key： XMXDSJZDUGDXQD-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C2C(=CC=C(N=2)Cl)C=1)F

Computed Properties

  • Exact Mass: 258.92
  • Monoisotopic Mass: 258.92
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 193
  • 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: 12.9
  • XLogP3: 3.9

Experimental Properties

  • Density: 1.746±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Almost insoluble (0.034 g/l) (25 o C),

6-bromo-2-chloro-8-fluoro-quinoline Pricemore >>

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