2D Chemical StructureDatabase ID 13651848
No renderable structure data available
SMILES
C1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2Structure data verified · Database ID 13651848
Chemical Intermediate
5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
CAS 34407-87-9Product ID 392154
| Intermediates | 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34407-87-9 |
| Database ID | 13651848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide (CAS 34407-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34407-87-9
Database ID13651848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13651848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2
- 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 34407-87-95-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
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