2D Chemical StructureDatabase ID 806292
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)BrStructure data verified · Database ID 806292
Chemical Intermediate
3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one
CAS 385392-32-5Product ID 408977
| Intermediates | 3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 385392-32-5 |
| Database ID | 806292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one
3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one (CAS 385392-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385392-32-5
Database ID806292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 806292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)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 385392-32-53-bromo-8-methoxy-2-methyl-1H-quinolin-4-one
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