2D Chemical StructureDatabase ID 230983
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)C(=CS2)OStructure data verified · Database ID 230983
Chemical Intermediate
6-ethoxy-1-benzothiophen-3-ol
CAS 22546-96-9Product ID 344667
| Intermediates | 6-ethoxy-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22546-96-9 |
| Database ID | 230983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-1-benzothiophen-3-ol
6-ethoxy-1-benzothiophen-3-ol (CAS 22546-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22546-96-9
Database ID230983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)C(=CS2)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 22546-96-96-ethoxy-1-benzothiophen-3-ol
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