Cas no 392-11-0 (4-(Trifluoromethyl)benzimidazole)

4-(Trifluoromethyl)benzimidazole structure
392-11-0 structure
Product Name:4-(Trifluoromethyl)benzimidazole
CAS No:392-11-0
MF:C8H5F3N2
MW:186.133911848068
MDL:MFCD08741394
CID:851873
PubChem ID:345382
Update Time:2025-04-19

4-(Trifluoromethyl)benzimidazole Chemical and Physical Properties

Names and Identifiers

    • 7-(Trifluoromethyl)-1H-benzo[d]imidazole
    • 4-(trifluoromethyl)-1H-benzimidazole
    • 4-(trifluoromethyl)-1H-benzoimidazole
    • 4-(TRIFLUOROMETHYL)BENZIMIDAZOLE
    • 4-Trifluormethyl-1(3)H-benzimidazol
    • 4-Trifluormethyl-benzimidazol
    • 4-trifluoromethyl-1(3)H-benzimidazole
    • 4-trifluoromethyl-1(3)H-benzoimidazole
    • CTK4I1108
    • NSC403001
    • PC2937
    • SBB090362
    • FKGDDNPWZXAZFJ-UHFFFAOYSA-N
    • 392-11-0
    • SCHEMBL10842670
    • 4-(trifluoromethyl)-1H-1,3-benzodiazole
    • PS-6488
    • NSC-403001
    • DTXSID40323083
    • AKOS023169369
    • 1H-Benzimidazole,4-(trifluoromethyl)-(9CI)
    • MFCD08741394
    • 4-(Trifluoromethyl)benzimidazole
    • MDL: MFCD08741394
    • Inchi: 1S/C8H5F3N2/c9-8(10,11)5-2-1-3-6-7(5)13-4-12-6/h1-4H,(H,12,13)
    • InChI Key: FKGDDNPWZXAZFJ-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=CC2=C1N=CN2)(F)F

Computed Properties

  • Exact Mass: 186.04055
  • Monoisotopic Mass: 186.04048265g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 192
  • 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: 28.7?2

Experimental Properties

  • PSA: 28.68
  • LogP: 2.58170

4-(Trifluoromethyl)benzimidazole Pricemore >>

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abcr
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