2D Chemical StructureDatabase ID 45081162
No renderable structure data available
SMILES
C1=CNC(=O)C(=C1)C(=O)CBrStructure data verified · Database ID 45081162
Chemical Intermediate
3-(2-bromoacetyl)-1H-pyridin-2-one
CAS 27038-46-6Product ID 360508
| Intermediates | 3-(2-bromoacetyl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27038-46-6 |
| Database ID | 45081162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoacetyl)-1H-pyridin-2-one
3-(2-bromoacetyl)-1H-pyridin-2-one (CAS 27038-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27038-46-6
Database ID45081162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45081162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=O)C(=C1)C(=O)CBr
- 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 27038-46-63-(2-bromoacetyl)-1H-pyridin-2-one
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