2D Chemical StructureDatabase ID 10821418
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)SStructure data verified · Database ID 10821418
Chemical Intermediate
3-phenylbenzenethiol
CAS 51193-27-2Product ID 440155
| Intermediates | 3-phenylbenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51193-27-2 |
| Database ID | 10821418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbenzenethiol
3-phenylbenzenethiol (CAS 51193-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51193-27-2
Database ID10821418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821418
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)C2=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 51193-27-23-phenylbenzenethiol
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