Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1ccc2c(C)c(F)ccc2n1- InChIKey
ATWVWVWZFFCWOV-UHFFFAOYSA-N- Molecular formula
- C11H10FN
- Average molar mass
- 175.206 g/mol
- Monoisotopic mass
- 175.07972754
Names & identifiers
- Preferred name
- 6-Fluoro-2,5-dimethylquinoline
- IUPAC
- 6-Fluoro-2,5-dimethylquinoline
Database identifiers
- CAS
113641-45-5- PubChem CID
- 19868176
- DTXSID
DTXSID30600815
Related reactions
5 records
Linked notes
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