2D Chemical StructureDatabase ID 2341108
No renderable structure data available
SMILES
CC(C)(C)NC(=O)NC(=O)CClStructure data verified · Database ID 2341108
Chemical Intermediate
N-(tert-butylcarbamoyl)-2-chloroacetamide
CAS 4791-27-9Product ID 432702
| Intermediates | N-(tert-butylcarbamoyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4791-27-9 |
| Database ID | 2341108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(tert-butylcarbamoyl)-2-chloroacetamide
N-(tert-butylcarbamoyl)-2-chloroacetamide (CAS 4791-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4791-27-9
Database ID2341108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2341108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=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 4791-27-9N-(tert-butylcarbamoyl)-2-chloroacetamide
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