2D Chemical StructureDatabase ID 16226996
No renderable structure data available
SMILES
CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)ClStructure data verified · Database ID 16226996
Chemical Intermediate
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
CAS 878217-81-3Product ID 548538
| Intermediates | 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878217-81-3 |
| Database ID | 16226996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide (CAS 878217-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878217-81-3
Database ID16226996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)Cl
- 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 878217-81-32-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
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