2D Chemical StructureDatabase ID 2384561
No renderable structure data available
SMILES
CC(C)C(=O)NC(=O)CClStructure data verified · Database ID 2384561
Chemical Intermediate
N-(2-chloroacetyl)-2-methylpropanamide
CAS 726155-02-8Product ID 502604
| Intermediates | N-(2-chloroacetyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 726155-02-8 |
| Database ID | 2384561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-2-methylpropanamide
N-(2-chloroacetyl)-2-methylpropanamide (CAS 726155-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726155-02-8
Database ID2384561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 726155-02-8N-(2-chloroacetyl)-2-methylpropanamide
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