2D Chemical StructureDatabase ID 44531217
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(N1)C=C(C=C2)OC)BrStructure data verified · Database ID 44531217
Chemical Intermediate
3-bromo-7-methoxy-2-methyl-1H-quinolin-4-one
CAS 1333252-01-9Product ID 146240
| Intermediates | 3-bromo-7-methoxy-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333252-01-9 |
| Database ID | 44531217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-methoxy-2-methyl-1H-quinolin-4-one
3-bromo-7-methoxy-2-methyl-1H-quinolin-4-one (CAS 1333252-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333252-01-9
Database ID44531217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44531217
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=C(C=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 1333252-01-93-bromo-7-methoxy-2-methyl-1H-quinolin-4-one
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