2D Chemical StructureDatabase ID 105470573
No renderable structure data available
SMILES
CCN1C=C(C=C(C1=O)N)BrStructure data verified · Database ID 105470573
Chemical Intermediate
3-amino-5-bromo-1-ethylpyridin-2-one
CAS 1638764-56-3Product ID 245906
| Intermediates | 3-amino-5-bromo-1-ethylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638764-56-3 |
| Database ID | 105470573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-bromo-1-ethylpyridin-2-one
3-amino-5-bromo-1-ethylpyridin-2-one (CAS 1638764-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638764-56-3
Database ID105470573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105470573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=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 1638764-56-33-amino-5-bromo-1-ethylpyridin-2-one
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