2D Chemical StructureDatabase ID 959218
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2Structure data verified · Database ID 959218
Chemical Intermediate
(E)-3-(5-methylfuran-2-yl)-N-phenylprop-2-enamide
CAS 463322-07-8Product ID 428847
| Intermediates | (E)-3-(5-methylfuran-2-yl)-N-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 463322-07-8 |
| Database ID | 959218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-methylfuran-2-yl)-N-phenylprop-2-enamide
(E)-3-(5-methylfuran-2-yl)-N-phenylprop-2-enamide (CAS 463322-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number463322-07-8
Database ID959218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 959218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2
- 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 463322-07-8(E)-3-(5-methylfuran-2-yl)-N-phenylprop-2-enamide
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