2D Chemical StructureDatabase ID 4684569
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCClStructure data verified · Database ID 4684569
Chemical Intermediate
3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
CAS 574010-55-2Product ID 459296
| Intermediates | 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 574010-55-2 |
| Database ID | 4684569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide (CAS 574010-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574010-55-2
Database ID4684569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4684569
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)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 574010-55-23-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
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