2D Chemical StructureDatabase ID 532084
No renderable structure data available
SMILES
COCC(=O)NC1=CC=C(C=C1)BrStructure data verified · Database ID 532084
Chemical Intermediate
N-(4-bromophenyl)-2-methoxyacetamide
CAS 104703-38-0Product ID 25200
| Intermediates | N-(4-bromophenyl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104703-38-0 |
| Database ID | 532084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)-2-methoxyacetamide
N-(4-bromophenyl)-2-methoxyacetamide (CAS 104703-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104703-38-0
Database ID532084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 532084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=CC=C(C=C1)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 104703-38-0N-(4-bromophenyl)-2-methoxyacetamide
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