2D Chemical StructureDatabase ID 42281675
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 42281675
Chemical Intermediate
6-bromo-2-piperazin-1-yl-1,3-benzothiazole
CAS 941869-85-8Product ID 588351
| Intermediates | 6-bromo-2-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 941869-85-8 |
| Database ID | 42281675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-piperazin-1-yl-1,3-benzothiazole
6-bromo-2-piperazin-1-yl-1,3-benzothiazole (CAS 941869-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941869-85-8
Database ID42281675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC3=C(S2)C=C(C=C3)Br
- 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 941869-85-86-bromo-2-piperazin-1-yl-1,3-benzothiazole
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