2D Chemical StructureDatabase ID 10891378
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CS(=O)(=O)O2)C3=CC=CC=C3Structure data verified · Database ID 10891378
Chemical Intermediate
4,6-diphenyloxathiine 2,2-dioxide
CAS 188759-70-8Product ID 297239
| Intermediates | 4,6-diphenyloxathiine 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 188759-70-8 |
| Database ID | 10891378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-diphenyloxathiine 2,2-dioxide
4,6-diphenyloxathiine 2,2-dioxide (CAS 188759-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188759-70-8
Database ID10891378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10891378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=CS(=O)(=O)O2)C3=CC=CC=C3
- 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 188759-70-84,6-diphenyloxathiine 2,2-dioxide
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