2D Chemical StructureDatabase ID 2641633
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC(=O)N)Cl)FStructure data verified · Database ID 2641633
Chemical Intermediate
2-(3-chloro-4-fluorophenoxy)acetamide
CAS 930458-64-3Product ID 582606
| Intermediates | 2-(3-chloro-4-fluorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930458-64-3 |
| Database ID | 2641633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-fluorophenoxy)acetamide
2-(3-chloro-4-fluorophenoxy)acetamide (CAS 930458-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930458-64-3
Database ID2641633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2641633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1OCC(=O)N)Cl)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 930458-64-32-(3-chloro-4-fluorophenoxy)acetamide
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