2D Chemical StructureDatabase ID 52911268
No renderable structure data available
SMILES
CN1C=C(C=C(C1=O)N)BrStructure data verified · Database ID 52911268
Chemical Intermediate
3-amino-5-bromo-1-methylpyridin-2-one
CAS 910543-72-5Product ID 701284
| Intermediates | 3-amino-5-bromo-1-methylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910543-72-5 |
| Database ID | 52911268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-bromo-1-methylpyridin-2-one
3-amino-5-bromo-1-methylpyridin-2-one (CAS 910543-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910543-72-5
Database ID52911268
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911268
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)N)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 910543-72-53-amino-5-bromo-1-methylpyridin-2-one
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