2D Chemical StructureDatabase ID 137703783
No renderable structure data available
SMILES
C1CS(=O)(=O)CC2C1(O2)C3=CC=CC=C3Structure data verified · Database ID 137703783
Chemical Intermediate
6-phenyl-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
CAS 73813-51-1Product ID 506347
| Intermediates | 6-phenyl-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73813-51-1 |
| Database ID | 137703783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
6-phenyl-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide (CAS 73813-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73813-51-1
Database ID137703783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC2C1(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 73813-51-16-phenyl-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide
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