2D Chemical StructureDatabase ID 101667718
No renderable structure data available
SMILES
CN1C=C(C=C(C1=O)OC)BrStructure data verified · Database ID 101667718
Chemical Intermediate
5-bromo-3-methoxy-1-methylpyridin-2-one
CAS 1611464-89-1Product ID 241576
| Intermediates | 5-bromo-3-methoxy-1-methylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1611464-89-1 |
| Database ID | 101667718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methoxy-1-methylpyridin-2-one
5-bromo-3-methoxy-1-methylpyridin-2-one (CAS 1611464-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1611464-89-1
Database ID101667718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101667718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C(C1=O)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 1611464-89-15-bromo-3-methoxy-1-methylpyridin-2-one
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