2D Chemical StructureDatabase ID 2772144
No renderable structure data available
SMILES
C1CN(CCN1)C2=NSC3=CC=CC=C32Structure data verified · Database ID 2772144
Chemical Intermediate
3-piperazin-1-yl-1,2-benzothiazole
CAS 87691-87-0Product ID 671852
| Intermediates | 3-piperazin-1-yl-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 87691-87-0 |
| Database ID | 2772144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-yl-1,2-benzothiazole
3-piperazin-1-yl-1,2-benzothiazole (CAS 87691-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87691-87-0
Database ID2772144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NSC3=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 87691-87-03-piperazin-1-yl-1,2-benzothiazole
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