2D Chemical StructureDatabase ID 16103983
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CCC=CStructure data verified · Database ID 16103983
Chemical Intermediate
N-(4-methoxyphenyl)pent-4-enamide
CAS 632326-58-0Product ID 476677
| Intermediates | N-(4-methoxyphenyl)pent-4-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 632326-58-0 |
| Database ID | 16103983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)pent-4-enamide
N-(4-methoxyphenyl)pent-4-enamide (CAS 632326-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632326-58-0
Database ID16103983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16103983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)CCC=C
- 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 632326-58-0N-(4-methoxyphenyl)pent-4-enamide
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