2D Chemical StructureDatabase ID 2146461
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)C(C)CStructure data verified · Database ID 2146461
Chemical Intermediate
(E)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
CAS 541529-64-0Product ID 449428
| Intermediates | (E)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 541529-64-0 |
| Database ID | 2146461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
(E)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide (CAS 541529-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number541529-64-0
Database ID2146461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2146461
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(C)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 541529-64-0(E)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
Complete inquiry