2D Chemical StructureDatabase ID 81429217
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC/C=C/CClStructure data verified · Database ID 81429217
Chemical Intermediate
N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide
CAS 1562358-53-5Product ID 231007
| Intermediates | N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562358-53-5 |
| Database ID | 81429217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide
N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide (CAS 1562358-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562358-53-5
Database ID81429217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81429217
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/C=C/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 1562358-53-5N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide
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