2D Chemical StructureDatabase ID 63386157
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=C(C=C1)NC(=O)C)BrStructure data verified · Database ID 63386157
Chemical Intermediate
N-[4-(2-bromobutanoyl)phenyl]acetamide
CAS 1310320-05-8Product ID 138080
| Intermediates | N-[4-(2-bromobutanoyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310320-05-8 |
| Database ID | 63386157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-bromobutanoyl)phenyl]acetamide
N-[4-(2-bromobutanoyl)phenyl]acetamide (CAS 1310320-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310320-05-8
Database ID63386157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63386157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=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 1310320-05-8N-[4-(2-bromobutanoyl)phenyl]acetamide
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