2D Chemical StructureDatabase ID 62348952
No renderable structure data available
SMILES
C1CNCCC1COC2=NC3=CC=CC=C3S2Structure data verified · Database ID 62348952
Chemical Intermediate
2-(piperidin-4-ylmethoxy)-1,3-benzothiazole
CAS 1420936-70-4Product ID 192233
| Intermediates | 2-(piperidin-4-ylmethoxy)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420936-70-4 |
| Database ID | 62348952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-4-ylmethoxy)-1,3-benzothiazole
2-(piperidin-4-ylmethoxy)-1,3-benzothiazole (CAS 1420936-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420936-70-4
Database ID62348952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62348952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1COC2=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 1420936-70-42-(piperidin-4-ylmethoxy)-1,3-benzothiazole
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