2D Chemical StructureDatabase ID 42901998
No renderable structure data available
SMILES
CCC(C)NC(=O)COC1=CC=C(C=C1)FStructure data verified · Database ID 42901998
Chemical Intermediate
N-butan-2-yl-2-(4-fluorophenoxy)acetamide
CAS 1091954-85-6Product ID 36993
| Intermediates | N-butan-2-yl-2-(4-fluorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091954-85-6 |
| Database ID | 42901998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-2-(4-fluorophenoxy)acetamide
N-butan-2-yl-2-(4-fluorophenoxy)acetamide (CAS 1091954-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091954-85-6
Database ID42901998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42901998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)COC1=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 1091954-85-6N-butan-2-yl-2-(4-fluorophenoxy)acetamide
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