2D Chemical StructureDatabase ID 3507337
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(CC(=O)N)C2=CC=CO2Structure data verified · Database ID 3507337
Chemical Intermediate
3-(furan-2-yl)-4-phenylbutanamide
CAS 858756-48-6Product ID 537122
| Intermediates | 3-(furan-2-yl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 858756-48-6 |
| Database ID | 3507337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-4-phenylbutanamide
3-(furan-2-yl)-4-phenylbutanamide (CAS 858756-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858756-48-6
Database ID3507337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3507337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(CC(=O)N)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 858756-48-63-(furan-2-yl)-4-phenylbutanamide
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