2D Chemical StructureDatabase ID 8024487
No renderable structure data available
SMILES
CNC(=O)COC1=CC=CC=C1BrStructure data verified · Database ID 8024487
Chemical Intermediate
2-(2-bromophenoxy)-N-methylacetamide
CAS 863411-69-2Product ID 539951
| Intermediates | 2-(2-bromophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863411-69-2 |
| Database ID | 8024487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)-N-methylacetamide
2-(2-bromophenoxy)-N-methylacetamide (CAS 863411-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863411-69-2
Database ID8024487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8024487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=CC=CC=C1Br
- 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 863411-69-22-(2-bromophenoxy)-N-methylacetamide
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