2D Chemical StructureDatabase ID 73554599
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(N1)C)Br)C(=O)CStructure data verified · Database ID 73554599
Chemical Intermediate
3-acetyl-5-bromo-2,6-dimethyl-1H-pyridin-4-one
CAS 56717-09-0Product ID 457090
| Intermediates | 3-acetyl-5-bromo-2,6-dimethyl-1H-pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56717-09-0 |
| Database ID | 73554599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-5-bromo-2,6-dimethyl-1H-pyridin-4-one
3-acetyl-5-bromo-2,6-dimethyl-1H-pyridin-4-one (CAS 56717-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56717-09-0
Database ID73554599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C(=C(N1)C)Br)C(=O)C
- 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 56717-09-03-acetyl-5-bromo-2,6-dimethyl-1H-pyridin-4-one
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