2D Chemical StructureDatabase ID 802228
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=CO2Structure data verified · Database ID 802228
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide
CAS 433697-06-4Product ID 422711
| Intermediates | N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433697-06-4 |
| Database ID | 802228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide
N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide (CAS 433697-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433697-06-4
Database ID802228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=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 433697-06-4N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide
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