2D Chemical StructureDatabase ID 70369
No renderable structure data available
SMILES
C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=OStructure data verified · Database ID 70369
Chemical Intermediate
phenoxathiine 10,10-dioxide
CAS 950-47-0Product ID 592886
| Intermediates | phenoxathiine 10,10-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 950-47-0 |
| Database ID | 70369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenoxathiine 10,10-dioxide
phenoxathiine 10,10-dioxide (CAS 950-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950-47-0
Database ID70369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=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 950-47-0phenoxathiine 10,10-dioxide
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