2D Chemical StructureDatabase ID 118224763
No renderable structure data available
SMILES
CC1=CC(=O)NC2=CC(=C(C=C12)Br)OCStructure data verified · Database ID 118224763
Chemical Intermediate
6-bromo-7-methoxy-4-methyl-1H-quinolin-2-one
CAS 1801504-68-6Product ID 271504
| Intermediates | 6-bromo-7-methoxy-4-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801504-68-6 |
| Database ID | 118224763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methoxy-4-methyl-1H-quinolin-2-one
6-bromo-7-methoxy-4-methyl-1H-quinolin-2-one (CAS 1801504-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801504-68-6
Database ID118224763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118224763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC2=CC(=C(C=C12)Br)OC
- 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 1801504-68-66-bromo-7-methoxy-4-methyl-1H-quinolin-2-one
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