2D Chemical StructureDatabase ID 53237898
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)SC2=CC=CC=C2N3CCNCC3)C.ClStructure data verified · Database ID 53237898
Chemical Intermediate
1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine;hydrochloride
CAS 1293343-01-7Product ID 743858
| Intermediates | 1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293343-01-7 |
| Database ID | 53237898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine;hydrochloride
1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine;hydrochloride (CAS 1293343-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293343-01-7
Database ID53237898
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53237898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)SC2=CC=CC=C2N3CCNCC3)C.Cl
- 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 1293343-01-71-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine;hydrochloride
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