2D Chemical StructureDatabase ID 2768707
No renderable structure data available
SMILES
CC(=O)CC(=O)NC(=O)CClStructure data verified · Database ID 2768707
Chemical Intermediate
N-(2-chloroacetyl)-3-oxobutanamide
CAS 82437-53-4Product ID 525253
| Intermediates | N-(2-chloroacetyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82437-53-4 |
| Database ID | 2768707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-3-oxobutanamide
N-(2-chloroacetyl)-3-oxobutanamide (CAS 82437-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82437-53-4
Database ID2768707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC(=O)CCl
- 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 82437-53-4N-(2-chloroacetyl)-3-oxobutanamide
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