Cas no 89426-90-4 (1H-Benzimidazol-6-ol,2-(trifluoromethyl)-)

1H-Benzimidazol-6-ol,2-(trifluoromethyl)- structure
89426-90-4 structure
Product Name:1H-Benzimidazol-6-ol,2-(trifluoromethyl)-
CAS No:89426-90-4
MF:C8H5F3N2O
MW:202.133311986923
CID:731913
Update Time:2024-01-31

1H-Benzimidazol-6-ol,2-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazol-6-ol,2-(trifluoromethyl)-
    • 2-(trifluoromethyl)-3H-benzimidazol-5-ol
    • 2-(Trifluoromethyl)-1H-benzo[d]imidazol-5-ol
    • 2-Trifluoromethyl-3H-benzoimidazol-5-ol
    • 1H-Benzimidazol-6-ol, 2-(trifluoromethyl)-
    • 2-(Trifluoromethyl)-1h-1,3-benzodiazol-5-ol
    • 2-(Trifluoromethyl)-1h-benzimidazol-6-ol
    • Inchi: 1S/C8H5F3N2O/c9-8(10,11)7-12-5-2-1-4(14)3-6(5)13-7/h1-3,14H,(H,12,13)
    • InChI Key: XKWNYYWVRVWOEN-UHFFFAOYSA-N
    • SMILES: C1(C(F)(F)F)NC2=CC(O)=CC=C2N=1

Computed Properties

  • Exact Mass: 202.035
  • Monoisotopic Mass: 202.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 221
  • 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: 2.5

Experimental Properties

  • Density: 1.591
  • Boiling Point: 342.3°Cat760mmHg
  • Flash Point: 160.8°C
  • Refractive Index: 1.6

1H-Benzimidazol-6-ol,2-(trifluoromethyl)- Pricemore >>

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