2D Chemical StructureDatabase ID 960847
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 960847
Chemical Intermediate
(E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
CAS 423150-34-9Product ID 420034
| Intermediates | (E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423150-34-9 |
| Database ID | 960847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide (CAS 423150-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423150-34-9
Database ID960847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 423150-34-9(E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
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