2D Chemical StructureDatabase ID 56773567
No renderable structure data available
SMILES
CSCCN1CCNCC1.Cl.ClStructure data verified · Database ID 56773567
Chemical Intermediate
1-(2-methylsulfanylethyl)piperazine;dihydrochloride
CAS 88708-43-4Product ID 555968
| Intermediates | 1-(2-methylsulfanylethyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88708-43-4 |
| Database ID | 56773567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylsulfanylethyl)piperazine;dihydrochloride
1-(2-methylsulfanylethyl)piperazine;dihydrochloride (CAS 88708-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88708-43-4
Database ID56773567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSCCN1CCNCC1.Cl.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 88708-43-41-(2-methylsulfanylethyl)piperazine;dihydrochloride
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