2D Chemical StructureDatabase ID 17376766
No renderable structure data available
SMILES
C1CCCC2=C(CC1)C(=C(S2)NC(=O)CC#N)C#NStructure data verified · Database ID 17376766
Chemical Intermediate
2-cyano-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide
CAS 725222-03-7Product ID 502252
| Intermediates | 2-cyano-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 725222-03-7 |
| Database ID | 17376766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide
2-cyano-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide (CAS 725222-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725222-03-7
Database ID17376766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17376766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)C(=C(S2)NC(=O)CC#N)C#N
- 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 725222-03-72-cyano-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide
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