2D Chemical StructureDatabase ID 63998254
No renderable structure data available
SMILES
CNC(=O)COC1=CC(=C(C=C1)Br)FStructure data verified · Database ID 63998254
Chemical Intermediate
2-(4-bromo-3-fluorophenoxy)-N-methylacetamide
CAS 1491593-59-9Product ID 213674
| Intermediates | 2-(4-bromo-3-fluorophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491593-59-9 |
| Database ID | 63998254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-fluorophenoxy)-N-methylacetamide
2-(4-bromo-3-fluorophenoxy)-N-methylacetamide (CAS 1491593-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491593-59-9
Database ID63998254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63998254
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)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 1491593-59-92-(4-bromo-3-fluorophenoxy)-N-methylacetamide
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