2D Chemical StructureDatabase ID 45933750
No renderable structure data available
SMILES
CCN(CC)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 45933750
Chemical Intermediate
N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide
CAS 452-13-1Product ID 427099
| Intermediates | N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 452-13-1 |
| Database ID | 45933750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide
N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide (CAS 452-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452-13-1
Database ID45933750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45933750
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)CC(=O)C(F)(F)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 452-13-1N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide
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