2D Chemical StructureDatabase ID 897910
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CS2Structure data verified · Database ID 897910
Chemical Intermediate
N-(2,5-dimethoxyphenyl)-3-thiophen-2-ylprop-2-enamide
CAS 560093-27-8Product ID 455092
| Intermediates | N-(2,5-dimethoxyphenyl)-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 560093-27-8 |
| Database ID | 897910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethoxyphenyl)-3-thiophen-2-ylprop-2-enamide
N-(2,5-dimethoxyphenyl)-3-thiophen-2-ylprop-2-enamide (CAS 560093-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560093-27-8
Database ID897910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 897910
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)OC)NC(=O)C=CC2=CC=CS2
- 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 560093-27-8N-(2,5-dimethoxyphenyl)-3-thiophen-2-ylprop-2-enamide
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