2D Chemical StructureDatabase ID 54423296
No renderable structure data available
SMILES
SC1C=CC=CC=1N1CCNCC1Structure data verified · Database ID 54423296
Chemical Intermediate
2-(piperazin-1-yl)benzenethiol
CAS 96221-85-1Product ID 747237
| Intermediates | 2-(piperazin-1-yl)benzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 96221-85-1 |
| Database ID | 54423296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-yl)benzenethiol
2-(piperazin-1-yl)benzenethiol (CAS 96221-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96221-85-1
Database ID54423296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54423296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SC1C=CC=CC=1N1CCNCC1
- 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 96221-85-12-(piperazin-1-yl)benzenethiol
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