2D Chemical StructureDatabase ID 125427168
No renderable structure data available
SMILES
C1CS(=O)(=O)CCC1(C2=CC=CC=C2)OStructure data verified · Database ID 125427168
Chemical Intermediate
1,1-dioxo-4-phenylthian-4-ol
CAS 339001-48-8Product ID 389397
| Intermediates | 1,1-dioxo-4-phenylthian-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 339001-48-8 |
| Database ID | 125427168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-4-phenylthian-4-ol
1,1-dioxo-4-phenylthian-4-ol (CAS 339001-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339001-48-8
Database ID125427168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125427168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCC1(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 339001-48-81,1-dioxo-4-phenylthian-4-ol
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