2D Chemical StructureDatabase ID 82669
No renderable structure data available
SMILES
C1CSC2=C(S1)C(=O)OC2=OStructure data verified · Database ID 82669
Chemical Intermediate
2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
CAS 10489-75-5Product ID 25675
| Intermediates | 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10489-75-5 |
| Database ID | 82669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione (CAS 10489-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10489-75-5
Database ID82669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(S1)C(=O)OC2=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 10489-75-52,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
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