2D Chemical StructureDatabase ID 3496101
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C#N)NC(=O)CCClStructure data verified · Database ID 3496101
Chemical Intermediate
3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
CAS 732271-45-3Product ID 504626
| Intermediates | 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 732271-45-3 |
| Database ID | 3496101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide (CAS 732271-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732271-45-3
Database ID3496101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3496101
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)CCCl
- 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 732271-45-33-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
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