Benzimidazol-5-ol, 2-(trifluoromethyl)-
Basic information
- CAS
89426-90-4- Standard SMILES
Oc1ccc2nc(C(F)(F)F)[nH]c2c1- InChIKey
XKWNYYWVRVWOEN-UHFFFAOYSA-N- Molecular formula
- C8H5F3N2O
- Average molar mass
- 202.13 g/mol
- Monoisotopic mass
- 202.03539727
Names & identifiers
- Preferred name
- Benzimidazol-5-ol, 2-(trifluoromethyl)-
- IUPAC
- 2-(trifluoromethyl)-3H-benzimidazol-5-ol
- English name
- 2-Trifluoromethyl-3H-benzoimidazol-5-ol
- Molecular formula
- C8H5F3N2O
- Molecular weight
- 202.13
Names & synonyms
89426-90-4Benzimidazol-5-ol, 2-(trifluoromethyl)-2-(Trifluoromethyl)benzimidazol-5-olDTXSID00237652RefChem:325776DTXCID501601432-(Trifluoromethyl)-1H-benzo[d]imidazol-5-ol2-(Trifluoromethyl)-1h-benzimidazol-6-ol2-(trifluoromethyl)-3H-benzimidazol-5-ol2-(trifluoromethyl)-1H-1,3-benzodiazol-5-olMFCD01658719AKOS020010694
Show more names
2-Trifluoromethyl-3H-benzoimidazol-5-ol1H-Benzimidazol-6-ol, 2-(trifluoromethyl)-
2-Trifluoromethyl-1H-benzoimidazol-5-ol6-hydroxy-2-(trifluoromethyl)benzimidazoleCS-0078990G112062-(Trifluoromethyl)-1H-1,3-benzimidazol-6-ol
Database identifiers
- CAS
89426-90-4- PubChem CID
- 198630
- DTXSID
DTXSID00237652- Nikkaji
- J2.218.908E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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