2D Chemical StructureDatabase ID 21498592
No renderable structure data available
SMILES
C1CS(=O)(=O)CC2C1O2Structure data verified · Database ID 21498592
Chemical Intermediate
7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
CAS 24219-36-1Product ID 351160
| Intermediates | 7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24219-36-1 |
| Database ID | 21498592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide (CAS 24219-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24219-36-1
Database ID21498592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21498592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC2C1O2
- 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 24219-36-17-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
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