2D Chemical StructureDatabase ID 131089057
No renderable structure data available
SMILES
CCN1C=C(C=C(C1=O)[N+](=O)[O-])BrStructure data verified · Database ID 131089057
Chemical Intermediate
5-bromo-1-ethyl-3-nitropyridin-2-one
CAS 1862623-05-9Product ID 291312
| Intermediates | 5-bromo-1-ethyl-3-nitropyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862623-05-9 |
| Database ID | 131089057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-ethyl-3-nitropyridin-2-one
5-bromo-1-ethyl-3-nitropyridin-2-one (CAS 1862623-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862623-05-9
Database ID131089057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131089057
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+](=O)[O-])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 1862623-05-95-bromo-1-ethyl-3-nitropyridin-2-one
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