2D Chemical StructureDatabase ID 71721076
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC=C2BrStructure data verified · Database ID 71721076
Chemical Intermediate
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
CAS 274925-56-3Product ID 361683
| Intermediates | 3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 274925-56-3 |
| Database ID | 71721076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one (CAS 274925-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number274925-56-3
Database ID71721076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)SC=C2Br
- 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 274925-56-33-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
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