2D Chemical StructureDatabase ID 5708781
No renderable structure data available
SMILES
C(=C/C(F)(F)F)C(=O)NStructure data verified · Database ID 5708781
Chemical Intermediate
(E)-4,4,4-trifluorobut-2-enamide
CAS 590-76-1Product ID 463789
| Intermediates | (E)-4,4,4-trifluorobut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 590-76-1 |
| Database ID | 5708781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4,4,4-trifluorobut-2-enamide
(E)-4,4,4-trifluorobut-2-enamide (CAS 590-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590-76-1
Database ID5708781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C/C(F)(F)F)C(=O)N
- 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 590-76-1(E)-4,4,4-trifluorobut-2-enamide
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