2D Chemical StructureDatabase ID 86668366
No renderable structure data available
SMILES
CN(C(=O)COC(C=C)C(F)(F)F)OCStructure data verified · Database ID 86668366
Chemical Intermediate
N-methoxy-N-methyl-2-(1,1,1-trifluorobut-3-en-2-yloxy)acetamide
CAS 1388149-59-4Product ID 181243
| Intermediates | N-methoxy-N-methyl-2-(1,1,1-trifluorobut-3-en-2-yloxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388149-59-4 |
| Database ID | 86668366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methoxy-N-methyl-2-(1,1,1-trifluorobut-3-en-2-yloxy)acetamide
N-methoxy-N-methyl-2-(1,1,1-trifluorobut-3-en-2-yloxy)acetamide (CAS 1388149-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388149-59-4
Database ID86668366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86668366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)COC(C=C)C(F)(F)F)OC
- 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 1388149-59-4N-methoxy-N-methyl-2-(1,1,1-trifluorobut-3-en-2-yloxy)acetamide
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