2D Chemical StructureDatabase ID 712905
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)CStructure data verified · Database ID 712905
Chemical Intermediate
(E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CAS 514822-02-7Product ID 441037
| Intermediates | (E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 514822-02-7 |
| Database ID | 712905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
(E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CAS 514822-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514822-02-7
Database ID712905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712905
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=C(C=C2)C(=O)C
- 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 514822-02-7(E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
Complete inquiry