2D Chemical StructureDatabase ID 125511960
No renderable structure data available
SMILES
CC1=C(C=C2C=CC=C(C2=N1)F)CC(=O)CStructure data verified · Database ID 125511960
Chemical Intermediate
1-(8-fluoro-2-methylquinolin-3-yl)propan-2-one
CAS 2092581-36-5Product ID 328913
| Intermediates | 1-(8-fluoro-2-methylquinolin-3-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092581-36-5 |
| Database ID | 125511960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-fluoro-2-methylquinolin-3-yl)propan-2-one
1-(8-fluoro-2-methylquinolin-3-yl)propan-2-one (CAS 2092581-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092581-36-5
Database ID125511960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C=CC=C(C2=N1)F)CC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2092581-36-51-(8-fluoro-2-methylquinolin-3-yl)propan-2-one
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