2D Chemical StructureDatabase ID 12400098
No renderable structure data available
SMILES
C1C(CS1(=O)=O)(C2=CC=CC=C2)OStructure data verified · Database ID 12400098
Chemical Intermediate
1,1-dioxo-3-phenylthietan-3-ol
CAS 66982-50-1Product ID 486551
| Intermediates | 1,1-dioxo-3-phenylthietan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66982-50-1 |
| Database ID | 12400098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-3-phenylthietan-3-ol
1,1-dioxo-3-phenylthietan-3-ol (CAS 66982-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66982-50-1
Database ID12400098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12400098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CS1(=O)=O)(C2=CC=CC=C2)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 66982-50-11,1-dioxo-3-phenylthietan-3-ol
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