2D Chemical StructureDatabase ID 9971886
No renderable structure data available
SMILES
C1CN(CCN1)C2=NSC3=C2C=CC=C3BrStructure data verified · Database ID 9971886
Chemical Intermediate
7-bromo-3-piperazin-1-yl-1,2-benzothiazole
CAS 155167-98-9Product ID 228397
| Intermediates | 7-bromo-3-piperazin-1-yl-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 155167-98-9 |
| Database ID | 9971886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-piperazin-1-yl-1,2-benzothiazole
7-bromo-3-piperazin-1-yl-1,2-benzothiazole (CAS 155167-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155167-98-9
Database ID9971886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9971886
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=C3Br
- 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 155167-98-97-bromo-3-piperazin-1-yl-1,2-benzothiazole
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