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Basic information
- Standard SMILES
O=Cc1ccc(-c2nc3ccc(C(F)(F)F)cc3[nH]2)o1- InChIKey
PRQGHWPDYPPGCA-UHFFFAOYSA-N- Molecular formula
- C13H7F3N2O2
- Average molar mass
- 280.205 g/mol
- Monoisotopic mass
- 280.04596212
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-
- IUPAC
- 5-[6-(Trifluoromethyl)-1H-benzimidazol-2-yl]furan-2-carbaldehyde
Database identifiers
- CAS
106996-98-9- PubChem CID
- 3065147
- DTXSID
DTXSID10147859- Nikkaji
- J315.691E
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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