2D Chemical StructureDatabase ID 50988970
No renderable structure data available
SMILES
CN(CCOC1=CC=CC=C1F)C(=O)CClStructure data verified · Database ID 50988970
Chemical Intermediate
2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
CAS 1182438-10-3Product ID 67223
| Intermediates | 2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182438-10-3 |
| Database ID | 50988970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide (CAS 1182438-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182438-10-3
Database ID50988970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCOC1=CC=CC=C1F)C(=O)CCl
- 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 1182438-10-32-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
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