2D Chemical StructureDatabase ID 53256709
No renderable structure data available
SMILES
CNC(=O)COC1=C(C=C(C=C1)F)ClStructure data verified · Database ID 53256709
Chemical Intermediate
2-(2-chloro-4-fluorophenoxy)-N-methylacetamide
CAS 153201-27-5Product ID 223516
| Intermediates | 2-(2-chloro-4-fluorophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 153201-27-5 |
| Database ID | 53256709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-fluorophenoxy)-N-methylacetamide
2-(2-chloro-4-fluorophenoxy)-N-methylacetamide (CAS 153201-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153201-27-5
Database ID53256709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=C(C=C(C=C1)F)Cl
- 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 153201-27-52-(2-chloro-4-fluorophenoxy)-N-methylacetamide
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