2D Chemical StructureDatabase ID 68511508
No renderable structure data available
SMILES
CN1C(=O)C=CC2=C1C(=C(C=C2)F)BrStructure data verified · Database ID 68511508
Chemical Intermediate
8-bromo-7-fluoro-1-methylquinolin-2-one
CAS 1002108-91-9Product ID 1787
| Intermediates | 8-bromo-7-fluoro-1-methylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002108-91-9 |
| Database ID | 68511508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-fluoro-1-methylquinolin-2-one
8-bromo-7-fluoro-1-methylquinolin-2-one (CAS 1002108-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002108-91-9
Database ID68511508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68511508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=CC2=C1C(=C(C=C2)F)Br
- 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 1002108-91-98-bromo-7-fluoro-1-methylquinolin-2-one
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