2D Chemical StructureDatabase ID 22028976
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 22028976
Chemical Intermediate
6-fluoro-2-piperazin-1-yl-1,3-benzothiazole
CAS 401567-36-0Product ID 413638
| Intermediates | 6-fluoro-2-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 401567-36-0 |
| Database ID | 22028976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-piperazin-1-yl-1,3-benzothiazole
6-fluoro-2-piperazin-1-yl-1,3-benzothiazole (CAS 401567-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401567-36-0
Database ID22028976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22028976
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)F
- 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 401567-36-06-fluoro-2-piperazin-1-yl-1,3-benzothiazole
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