2D Chemical StructureDatabase ID 67465822
No renderable structure data available
SMILES
C1C(C2=C(S1(=O)=O)C=C(C=C2)Br)OStructure data verified · Database ID 67465822
Chemical Intermediate
6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol
CAS 1346818-94-7Product ID 156434
| Intermediates | 6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346818-94-7 |
| Database ID | 67465822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol
6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol (CAS 1346818-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346818-94-7
Database ID67465822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67465822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(S1(=O)=O)C=C(C=C2)Br)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 1346818-94-76-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol
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