2D Chemical StructureDatabase ID 13511342
No renderable structure data available
SMILES
C1=CC2C=CS(=O)(=O)C2C=C1Structure data verified · Database ID 13511342
Chemical Intermediate
3a,7a-dihydro-1-benzothiophene 1,1-dioxide
CAS 99595-59-2Product ID 603115
| Intermediates | 3a,7a-dihydro-1-benzothiophene 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99595-59-2 |
| Database ID | 13511342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,7a-dihydro-1-benzothiophene 1,1-dioxide
3a,7a-dihydro-1-benzothiophene 1,1-dioxide (CAS 99595-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99595-59-2
Database ID13511342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13511342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C=CS(=O)(=O)C2C=C1
- 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 99595-59-23a,7a-dihydro-1-benzothiophene 1,1-dioxide
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