2D Chemical StructureDatabase ID 22465715
No renderable structure data available
SMILES
CCN(CC)C(=O)C(C(=O)C)FStructure data verified · Database ID 22465715
Chemical Intermediate
N,N-diethyl-2-fluoro-3-oxobutanamide
CAS 202921-54-8Product ID 316953
| Intermediates | N,N-diethyl-2-fluoro-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 202921-54-8 |
| Database ID | 22465715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-fluoro-3-oxobutanamide
N,N-diethyl-2-fluoro-3-oxobutanamide (CAS 202921-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202921-54-8
Database ID22465715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22465715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C(C(=O)C)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 202921-54-8N,N-diethyl-2-fluoro-3-oxobutanamide
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