2D Chemical StructureDatabase ID 60626890
No renderable structure data available
SMILES
CN(C)C(=O)COC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 60626890
Chemical Intermediate
2-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide
CAS 1457061-80-1Product ID 207315
| Intermediates | 2-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1457061-80-1 |
| Database ID | 60626890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide
2-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide (CAS 1457061-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1457061-80-1
Database ID60626890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60626890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=C(C=C(C=C1)Br)F
- 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 1457061-80-12-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide
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