2D Chemical StructureDatabase ID 915815
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 915815
Chemical Intermediate
(E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenylprop-2-enamide
CAS 325987-59-5Product ID 381333
| Intermediates | (E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325987-59-5 |
| Database ID | 915815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenylprop-2-enamide
(E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenylprop-2-enamide (CAS 325987-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325987-59-5
Database ID915815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CC=C3
- 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 325987-59-5(E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenylprop-2-enamide
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