2D Chemical StructureDatabase ID 54793350
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)CBrStructure data verified · Database ID 54793350
Chemical Intermediate
N-(3-acetylphenyl)-2-bromoacetamide
CAS 883503-09-1Product ID 551722
| Intermediates | N-(3-acetylphenyl)-2-bromoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883503-09-1 |
| Database ID | 54793350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-2-bromoacetamide
N-(3-acetylphenyl)-2-bromoacetamide (CAS 883503-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883503-09-1
Database ID54793350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54793350
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(=CC=C1)NC(=O)CBr
- 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 883503-09-1N-(3-acetylphenyl)-2-bromoacetamide
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