2D Chemical StructureDatabase ID 3682474
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)NC(=O)C)BrStructure data verified · Database ID 3682474
Chemical Intermediate
N-(4-acetyl-2-bromophenyl)acetamide
CAS 101209-08-9Product ID 7326
| Intermediates | N-(4-acetyl-2-bromophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 101209-08-9 |
| Database ID | 3682474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetyl-2-bromophenyl)acetamide
N-(4-acetyl-2-bromophenyl)acetamide (CAS 101209-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101209-08-9
Database ID3682474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3682474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br
- 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 101209-08-9N-(4-acetyl-2-bromophenyl)acetamide
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