2D Chemical StructureDatabase ID 83235245
No renderable structure data available
SMILES
CNC(=O)COC1=CC(=C(C=C1)F)BrStructure data verified · Database ID 83235245
Chemical Intermediate
2-(3-bromo-4-fluorophenoxy)-N-methylacetamide
CAS 1553348-37-0Product ID 228845
| Intermediates | 2-(3-bromo-4-fluorophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553348-37-0 |
| Database ID | 83235245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-fluorophenoxy)-N-methylacetamide
2-(3-bromo-4-fluorophenoxy)-N-methylacetamide (CAS 1553348-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553348-37-0
Database ID83235245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83235245
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(=C(C=C1)F)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 1553348-37-02-(3-bromo-4-fluorophenoxy)-N-methylacetamide
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