2D Chemical StructureDatabase ID 667889
No renderable structure data available
SMILES
C1=CC(=C(N=C1)Cl)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 667889
Chemical Intermediate
(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide
CAS 326914-63-0Product ID 381739
| Intermediates | (E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326914-63-0 |
| Database ID | 667889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide (CAS 326914-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326914-63-0
Database ID667889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)Cl)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 326914-63-0(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide
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