2D Chemical StructureDatabase ID 12101625
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)CS2Structure data verified · Database ID 12101625
Chemical Intermediate
6-methoxy-1-benzothiophen-3-one
CAS 5858-22-0Product ID 462512
| Intermediates | 6-methoxy-1-benzothiophen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5858-22-0 |
| Database ID | 12101625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-benzothiophen-3-one
6-methoxy-1-benzothiophen-3-one (CAS 5858-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5858-22-0
Database ID12101625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12101625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)CS2
- 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 5858-22-06-methoxy-1-benzothiophen-3-one
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