2D Chemical StructureDatabase ID 3822593
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CClStructure data verified · Database ID 3822593
Chemical Intermediate
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
CAS 315684-12-9Product ID 377785
| Intermediates | 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315684-12-9 |
| Database ID | 3822593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide (CAS 315684-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315684-12-9
Database ID3822593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3822593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCl
- 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 315684-12-92-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
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