2D Chemical StructureDatabase ID 21815346
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CS2Structure data verified · Database ID 21815346
Chemical Intermediate
5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
CAS 14470-51-0Product ID 682109
| Intermediates | 5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14470-51-0 |
| Database ID | 21815346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one (CAS 14470-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14470-51-0
Database ID21815346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21815346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=CS2
- 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 14470-51-05,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
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