2D Chemical StructureDatabase ID 4322216
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2Structure data verified · Database ID 4322216
Chemical Intermediate
benzo[c][2,1]benzoxathiine 6,6-dioxide
CAS 4371-25-9Product ID 423529
| Intermediates | benzo[c][2,1]benzoxathiine 6,6-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4371-25-9 |
| Database ID | 4322216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[c][2,1]benzoxathiine 6,6-dioxide
benzo[c][2,1]benzoxathiine 6,6-dioxide (CAS 4371-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4371-25-9
Database ID4322216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4322216
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)C3=CC=CC=C3S(=O)(=O)O2
- 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 4371-25-9benzo[c][2,1]benzoxathiine 6,6-dioxide
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