2D Chemical StructureDatabase ID 288478
No renderable structure data available
SMILES
C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3Structure data verified · Database ID 288478
Chemical Intermediate
thieno[2,3-f][1]benzothiole-4,8-dione
CAS 32281-36-0Product ID 689846
| Intermediates | thieno[2,3-f][1]benzothiole-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 32281-36-0 |
| Database ID | 288478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
thieno[2,3-f][1]benzothiole-4,8-dione
thieno[2,3-f][1]benzothiole-4,8-dione (CAS 32281-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32281-36-0
Database ID288478
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3
- 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 32281-36-0thieno[2,3-f][1]benzothiole-4,8-dione
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