2D Chemical StructureDatabase ID 58074036
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)Br)SC1=OStructure data verified · Database ID 58074036
Chemical Intermediate
6-bromo-3H-1-benzothiophen-2-one
CAS 1480944-00-0Product ID 709032
| Intermediates | 6-bromo-3H-1-benzothiophen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480944-00-0 |
| Database ID | 58074036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3H-1-benzothiophen-2-one
6-bromo-3H-1-benzothiophen-2-one (CAS 1480944-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480944-00-0
Database ID58074036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58074036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)Br)SC1=O
- 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 1480944-00-06-bromo-3H-1-benzothiophen-2-one
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