2D Chemical StructureDatabase ID 45786768
No renderable structure data available
SMILES
C1CC(CNC1)COC2=NC3=CC=CC=C3S2.ClStructure data verified · Database ID 45786768
Chemical Intermediate
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole;hydrochloride
CAS 1185319-42-9Product ID 70005
| Intermediates | 2-(piperidin-3-ylmethoxy)-1,3-benzothiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185319-42-9 |
| Database ID | 45786768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole;hydrochloride
2-(piperidin-3-ylmethoxy)-1,3-benzothiazole;hydrochloride (CAS 1185319-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185319-42-9
Database ID45786768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45786768
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.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 1185319-42-92-(piperidin-3-ylmethoxy)-1,3-benzothiazole;hydrochloride
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