2D Chemical StructureDatabase ID 10821990
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)SStructure data verified · Database ID 10821990
Chemical Intermediate
3-Phenoxy-benzenethiol
CAS 92368-12-2Product ID 709756
| Intermediates | 3-Phenoxy-benzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92368-12-2 |
| Database ID | 10821990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Phenoxy-benzenethiol
3-Phenoxy-benzenethiol (CAS 92368-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92368-12-2
Database ID10821990
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC(=CC=C2)S
- 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 92368-12-23-Phenoxy-benzenethiol
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