2D Chemical StructureDatabase ID 4961628
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)ClStructure data verified · Database ID 4961628
Chemical Intermediate
N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide
CAS 794582-30-2Product ID 520175
| Intermediates | N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 794582-30-2 |
| Database ID | 4961628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide
N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide (CAS 794582-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794582-30-2
Database ID4961628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)Cl
- 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 794582-30-2N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide
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