2D Chemical StructureDatabase ID 5170166
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)CC#N)C#NStructure data verified · Database ID 5170166
Chemical Intermediate
2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
CAS 73227-84-6Product ID 504620
| Intermediates | 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73227-84-6 |
| Database ID | 5170166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (CAS 73227-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73227-84-6
Database ID5170166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5170166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)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 73227-84-62-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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