2D Chemical StructureDatabase ID 12875893
No renderable structure data available
SMILES
C1=CNC(=O)C2=C1SC(=C2)BrStructure data verified · Database ID 12875893
Chemical Intermediate
2-bromo-5H-thieno[3,2-c]pyridin-4-one
CAS 28948-60-9Product ID 689066
| Intermediates | 2-bromo-5H-thieno[3,2-c]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28948-60-9 |
| Database ID | 12875893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5H-thieno[3,2-c]pyridin-4-one
2-bromo-5H-thieno[3,2-c]pyridin-4-one (CAS 28948-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28948-60-9
Database ID12875893
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12875893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=O)C2=C1SC(=C2)Br
- 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 28948-60-92-bromo-5H-thieno[3,2-c]pyridin-4-one
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