2D Chemical StructureDatabase ID 25639657
No renderable structure data available
SMILES
CC(C)(C(=O)N)OC1=CC=C(C=C1)FStructure data verified · Database ID 25639657
Chemical Intermediate
2-(4-fluorophenoxy)-2-methylpropanamide
CAS 403-59-8Product ID 414315
| Intermediates | 2-(4-fluorophenoxy)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 403-59-8 |
| Database ID | 25639657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-2-methylpropanamide
2-(4-fluorophenoxy)-2-methylpropanamide (CAS 403-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403-59-8
Database ID25639657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25639657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)N)OC1=CC=C(C=C1)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 403-59-82-(4-fluorophenoxy)-2-methylpropanamide
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