2D Chemical StructureDatabase ID 2741379
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)ClStructure data verified · Database ID 2741379
Chemical Intermediate
6-chloro-2-piperidin-1-yl-1,3-benzothiazole
CAS 51482-97-4Product ID 441033
| Intermediates | 6-chloro-2-piperidin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51482-97-4 |
| Database ID | 2741379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-piperidin-1-yl-1,3-benzothiazole
6-chloro-2-piperidin-1-yl-1,3-benzothiazole (CAS 51482-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51482-97-4
Database ID2741379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2741379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC3=C(S2)C=C(C=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 51482-97-46-chloro-2-piperidin-1-yl-1,3-benzothiazole
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