2D Chemical StructureDatabase ID 84659617
No renderable structure data available
SMILES
C1CS(=O)(=O)C2=C1C=C(C=C2)OStructure data verified · Database ID 84659617
Chemical Intermediate
1,1-dioxo-2,3-dihydro-1-benzothiophen-5-ol
CAS 1781541-86-3Product ID 266548
| Intermediates | 1,1-dioxo-2,3-dihydro-1-benzothiophen-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781541-86-3 |
| Database ID | 84659617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2,3-dihydro-1-benzothiophen-5-ol
1,1-dioxo-2,3-dihydro-1-benzothiophen-5-ol (CAS 1781541-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781541-86-3
Database ID84659617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84659617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C2=C1C=C(C=C2)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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