2D Chemical StructureDatabase ID 13602028
No renderable structure data available
SMILES
C(=C(/C(F)(F)F)N)C(=O)NStructure data verified · Database ID 13602028
Chemical Intermediate
(Z)-3-amino-4,4,4-trifluorobut-2-enamide
CAS 107638-26-6Product ID 32901
| Intermediates | (Z)-3-amino-4,4,4-trifluorobut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107638-26-6 |
| Database ID | 13602028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-4,4,4-trifluorobut-2-enamide
(Z)-3-amino-4,4,4-trifluorobut-2-enamide (CAS 107638-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107638-26-6
Database ID13602028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13602028
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)N)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 107638-26-6(Z)-3-amino-4,4,4-trifluorobut-2-enamide
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