2D Chemical StructureDatabase ID 25323918
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCClStructure data verified · Database ID 25323918
Chemical Intermediate
4-tert-butyl-N-(3-chloropropanoyl)benzamide
CAS 949393-09-3Product ID 592710
| Intermediates | 4-tert-butyl-N-(3-chloropropanoyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949393-09-3 |
| Database ID | 25323918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-N-(3-chloropropanoyl)benzamide
4-tert-butyl-N-(3-chloropropanoyl)benzamide (CAS 949393-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949393-09-3
Database ID25323918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCCl
- 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 949393-09-34-tert-butyl-N-(3-chloropropanoyl)benzamide
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