2D Chemical StructureDatabase ID 11521711
No renderable structure data available
SMILES
Cl[H].S1C2=CC=CC=C2C(=N1)N1CCNCC1Structure data verified · Database ID 11521711
Chemical Intermediate
1,2-benzisothiazole,3-(1-piperazinyl)hcl
CAS 87691-88-1Product ID 725582
| Intermediates | 1,2-benzisothiazole,3-(1-piperazinyl)hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 87691-88-1 |
| Database ID | 11521711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-benzisothiazole,3-(1-piperazinyl)hcl
1,2-benzisothiazole,3-(1-piperazinyl)hcl (CAS 87691-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87691-88-1
Database ID11521711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11521711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].S1C2=CC=CC=C2C(=N1)N1CCNCC1
- 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 87691-88-11,2-benzisothiazole,3-(1-piperazinyl)hcl
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