2D Chemical StructureDatabase ID 45786769
No renderable structure data available
SMILES
C1CC(CNC1)COC2=NC3=CC=CC=C3S2Structure data verified · Database ID 45786769
Chemical Intermediate
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole
CAS 876148-06-0Product ID 547204
| Intermediates | 2-(piperidin-3-ylmethoxy)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876148-06-0 |
| Database ID | 45786769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole (CAS 876148-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876148-06-0
Database ID45786769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45786769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)COC2=NC3=CC=CC=C3S2
- 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 876148-06-02-(piperidin-3-ylmethoxy)-1,3-benzothiazole
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