2D Chemical StructureDatabase ID 11286470
No renderable structure data available
SMILES
C/C=C/C(=O)N(C)OCStructure data verified · Database ID 11286470
Chemical Intermediate
(E)-N-methoxy-N-methylbut-2-enamide
CAS 109480-79-7Product ID 39304
| Intermediates | (E)-N-methoxy-N-methylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109480-79-7 |
| Database ID | 11286470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-N-methylbut-2-enamide
(E)-N-methoxy-N-methylbut-2-enamide (CAS 109480-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109480-79-7
Database ID11286470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)N(C)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 109480-79-7(E)-N-methoxy-N-methylbut-2-enamide
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