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Basic information
- CAS
1420800-09-4- Standard SMILES
Cc1ccc2cc(F)c(C)c(O)c2n1- InChIKey
FHWFRJQZLGTLSF-UHFFFAOYSA-N- Molecular formula
- C11H10FNO
- Average molar mass
- 191.205 g/mol
- Monoisotopic mass
- 191.07464216
Names & identifiers
- Preferred name
- 8-Quinolinol, 6-fluoro-2,7-dimethyl-
- IUPAC
- 6-Fluoro-2,7-dimethylquinolin-8-ol
Database identifiers
- CAS
1420800-09-4- PubChem CID
- 97036702
- DTXSID
DTXSID801290634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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