2D Chemical StructureDatabase ID 3711647
No renderable structure data available
SMILES
ClCC(NC(C1C=CC(=CC=1)C(C)(C)C)=O)=OStructure data verified · Database ID 3711647
Chemical Intermediate
4-tert-butyl-N-(2-chloroacetyl)benzamide
CAS 743452-51-9Product ID 710975
| Intermediates | 4-tert-butyl-N-(2-chloroacetyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 743452-51-9 |
| Database ID | 3711647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-N-(2-chloroacetyl)benzamide
4-tert-butyl-N-(2-chloroacetyl)benzamide (CAS 743452-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743452-51-9
Database ID3711647
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3711647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC(NC(C1C=CC(=CC=1)C(C)(C)C)=O)=O
- 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 743452-51-94-tert-butyl-N-(2-chloroacetyl)benzamide
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