2D Chemical StructureDatabase ID 4406151
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=CS4Structure data verified · Database ID 4406151
Chemical Intermediate
N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide
CAS 543712-51-2Product ID 450080
| Intermediates | N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 543712-51-2 |
| Database ID | 4406151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide
N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide (CAS 543712-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543712-51-2
Database ID4406151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4406151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=CS4
- 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 543712-51-2N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide
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