Cas no 837392-60-6 (5-bromo-2-(trifluoromethyl)-1H-indole)

5-bromo-2-(trifluoromethyl)-1H-indole structure
837392-60-6 structure
Product Name:5-bromo-2-(trifluoromethyl)-1H-indole
CAS No:837392-60-6
MF:C9H5BrF3N
MW:264.041911840439
MDL:MFCD20230421
CID:1812557
PubChem ID:18450856
Update Time:2025-09-27

5-bromo-2-(trifluoromethyl)-1H-indole Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole, 5-bromo-2-(trifluoromethyl)-
    • 5-Bromo-2-trifluoromethyl-1H-indole
    • 5-bromo-2-(trifluoromethyl)-1H-indole
    • SB38936
    • SCHEMBL745692
    • AS-53131
    • CS-0050633
    • P16112
    • DB-129260
    • 837392-60-6
    • AKOS022675500
    • EN300-135733
    • 5-Bromo-2-trifluoromethyl-1 H-indole
    • 5-BROMO-2-(TRIFLUOROMETHYL)INDOLE
    • MFCD20230421
    • MDL: MFCD20230421
    • Inchi: 1S/C9H5BrF3N/c10-6-1-2-7-5(3-6)4-8(14-7)9(11,12)13/h1-4,14H
    • InChI Key: QUSUYOMFIYYARB-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C=C(C(F)(F)F)N2

Computed Properties

  • Exact Mass: 262.95575g/mol
  • Monoisotopic Mass: 262.95575g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 219
  • 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: 3.2
  • Topological Polar Surface Area: 15.8?2

5-bromo-2-(trifluoromethyl)-1H-indole Pricemore >>

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Chemenu
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