Cas no 18706-27-9 (4-Bromo-6-methyl-2-(trifluoromethyl)quinoline)

4-Bromo-6-methyl-2-(trifluoromethyl)quinoline structure
18706-27-9 structure
Product Name:4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
CAS No:18706-27-9
MF:C11H7BrF3N
MW:290.079192399979
MDL:MFCD11855862
CID:850693
PubChem ID:46739192
Update Time:2025-04-19

4-Bromo-6-methyl-2-(trifluoromethyl)quinoline Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
    • Quinoline, 4-bromo-6-methyl-2-(trifluoromethyl)-
    • ACMC-209ep5
    • AG-E-36148
    • AK-93919
    • ANW-23319
    • BD231283
    • CTK0A4157
    • KB-37287
    • BS-25460
    • MFCD11855862
    • SCHEMBL15491345
    • DTXSID50674816
    • AKOS015835374
    • SB69016
    • 18706-27-9
    • CS-0210968
    • C11H7BrF3N
    • MDL： MFCD11855862
    • Inchi： 1S/C11H7BrF3N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
    • InChI Key： RUXCDQBNYFVNFC-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C(F)(F)F)N=C2C=CC(C)=CC2=1

Computed Properties

  • Exact Mass: 288.97140g/mol
  • Monoisotopic Mass: 288.97140g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 256
  • 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: 4.2
  • Topological Polar Surface Area: 12.9?2

4-Bromo-6-methyl-2-(trifluoromethyl)quinoline Pricemore >>

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