2D Chemical StructureDatabase ID 2056659
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=NS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 2056659
Chemical Intermediate
2-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethanol
CAS 421570-23-2Product ID 419644
| Intermediates | 2-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 421570-23-2 |
| Database ID | 2056659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethanol
2-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethanol (CAS 421570-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421570-23-2
Database ID2056659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2056659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=NS(=O)(=O)C3=CC=CC=C32
- 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 421570-23-22-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethanol
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