2D Chemical StructureDatabase ID 45077296
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)SC=N3Structure data verified · Database ID 45077296
Chemical Intermediate
4-piperazin-1-yl-1,3-benzothiazole
CAS 105685-43-6Product ID 28794
| Intermediates | 4-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105685-43-6 |
| Database ID | 45077296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperazin-1-yl-1,3-benzothiazole
4-piperazin-1-yl-1,3-benzothiazole (CAS 105685-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105685-43-6
Database ID45077296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C(=CC=C2)SC=N3
- 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 105685-43-64-piperazin-1-yl-1,3-benzothiazole
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