2D Chemical StructureDatabase ID 942336
No renderable structure data available
SMILES
CCC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 942336
Chemical Intermediate
N-(4-chlorophenyl)-3-(5-ethylfuran-2-yl)propanamide
CAS 801227-68-9Product ID 521624
| Intermediates | N-(4-chlorophenyl)-3-(5-ethylfuran-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 801227-68-9 |
| Database ID | 942336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-3-(5-ethylfuran-2-yl)propanamide
N-(4-chlorophenyl)-3-(5-ethylfuran-2-yl)propanamide (CAS 801227-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801227-68-9
Database ID942336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)Cl
- 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 801227-68-9N-(4-chlorophenyl)-3-(5-ethylfuran-2-yl)propanamide
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