2D Chemical StructureDatabase ID 52903650
No renderable structure data available
SMILES
C1CNCCC1OC2=NC3=C(S2)C=CC=C3ClStructure data verified · Database ID 52903650
Chemical Intermediate
4-chloro-2-piperidin-4-yloxy-1,3-benzothiazole
CAS 1283109-41-0Product ID 131097
| Intermediates | 4-chloro-2-piperidin-4-yloxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283109-41-0 |
| Database ID | 52903650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-piperidin-4-yloxy-1,3-benzothiazole
4-chloro-2-piperidin-4-yloxy-1,3-benzothiazole (CAS 1283109-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283109-41-0
Database ID52903650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1OC2=NC3=C(S2)C=CC=C3Cl
- 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 1283109-41-04-chloro-2-piperidin-4-yloxy-1,3-benzothiazole
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