2D Chemical StructureDatabase ID 10491125
No renderable structure data available
SMILES
C1CN(CCN1)C2=NSC3=C2C=CC(=C3)ClStructure data verified · Database ID 10491125
Chemical Intermediate
6-chloro-3-piperazin-1-yl-1,2-benzothiazole
CAS 131540-87-9Product ID 141878
| Intermediates | 6-chloro-3-piperazin-1-yl-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 131540-87-9 |
| Database ID | 10491125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-piperazin-1-yl-1,2-benzothiazole
6-chloro-3-piperazin-1-yl-1,2-benzothiazole (CAS 131540-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131540-87-9
Database ID10491125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10491125
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=C2C=CC(=C3)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 131540-87-96-chloro-3-piperazin-1-yl-1,2-benzothiazole
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