2D Chemical StructureDatabase ID 44119680
No renderable structure data available
SMILES
C1CN(CCN1)S(=O)(=O)C2=C3C=CN=CC3=C(C=C2)Cl.Cl.ClStructure data verified · Database ID 44119680
Chemical Intermediate
1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride
CAS 355115-40-1Product ID 752890
| Intermediates | 1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 355115-40-1 |
| Database ID | 44119680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride
1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride (CAS 355115-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355115-40-1
Database ID44119680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=C3C=CN=CC3=C(C=C2)Cl.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 355115-40-11-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride
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