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Basic information
- CAS
67805-54-3- Standard SMILES
Cn1c(=O)ccc2cccc(F)c21- InChIKey
AYZCVCFJFSLWEE-UHFFFAOYSA-N- Molecular formula
- C10H8FNO
- Average molar mass
- 177.178 g/mol
- Monoisotopic mass
- 177.0589921
Names & identifiers
- Preferred name
- 8-Fluoro-1-methyl-2(1H)-quinolinone
- IUPAC
- 8-Fluoro-1-methylquinolin-2(1H)-one
- English name
- 2(1H)-Quinolinone,8-fluoro-1-methyl-(9CI)
- Molecular formula
- C10H8FNO
- Molecular weight
- 177.18
Names & synonyms
2(1H)-Quinolinone, 8-fluoro-1-methyl-2(1H)-Quinolinone,8-fluoro-1-methyl-(9CI)
Database identifiers
- CAS
67805-54-3- PubChem CID
- 19088464
- DTXSID
DTXSID501295128
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
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Compound notes
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