2D Chemical StructureDatabase ID 54730264
No renderable structure data available
SMILES
CC1=CC(=C(C(=O)O1)C(=O)CBr)OStructure data verified · Database ID 54730264
Chemical Intermediate
3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one
CAS 3754-53-8Product ID 405080
| Intermediates | 3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3754-53-8 |
| Database ID | 54730264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one
3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one (CAS 3754-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3754-53-8
Database ID54730264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54730264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=O)O1)C(=O)CBr)O
- 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 3754-53-83-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one
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