2D Chemical StructureDatabase ID 963863
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 963863
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide
CAS 15341-96-5Product ID 223840
| Intermediates | (E)-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15341-96-5 |
| Database ID | 963863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide (CAS 15341-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15341-96-5
Database ID963863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 963863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CO2
- 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 15341-96-5(E)-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide
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