2D Chemical StructureDatabase ID 2435401
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC(=O)CClStructure data verified · Database ID 2435401
Chemical Intermediate
N-(2-chloroacetyl)-2,2-dimethylpropanamide
CAS 735335-57-6Product ID 505568
| Intermediates | N-(2-chloroacetyl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 735335-57-6 |
| Database ID | 2435401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-2,2-dimethylpropanamide
N-(2-chloroacetyl)-2,2-dimethylpropanamide (CAS 735335-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735335-57-6
Database ID2435401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2435401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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 735335-57-6N-(2-chloroacetyl)-2,2-dimethylpropanamide
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