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 23754-53-2Product ID 349468
| Intermediates | 3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23754-53-2 |
| 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 23754-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23754-53-2
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 23754-53-23-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one
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