2D Chemical StructureDatabase ID 15141047
No renderable structure data available
SMILES
CN(C(=O)/C=C/C1=CC=CO1)OCStructure data verified · Database ID 15141047
Chemical Intermediate
(E)-3-(furan-2-yl)-N-methoxy-N-methylprop-2-enamide
CAS 134197-98-1Product ID 152229
| Intermediates | (E)-3-(furan-2-yl)-N-methoxy-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 134197-98-1 |
| Database ID | 15141047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-methoxy-N-methylprop-2-enamide
(E)-3-(furan-2-yl)-N-methoxy-N-methylprop-2-enamide (CAS 134197-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134197-98-1
Database ID15141047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15141047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)/C=C/C1=CC=CO1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 134197-98-1(E)-3-(furan-2-yl)-N-methoxy-N-methylprop-2-enamide
Complete inquiry