2D Chemical StructureDatabase ID 23821289
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OStructure data verified · Database ID 23821289
Chemical Intermediate
2-piperidin-1-yl-1,3-benzothiazol-6-ol
CAS 33186-15-1Product ID 384860
| Intermediates | 2-piperidin-1-yl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33186-15-1 |
| Database ID | 23821289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-1-yl-1,3-benzothiazol-6-ol
2-piperidin-1-yl-1,3-benzothiazol-6-ol (CAS 33186-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33186-15-1
Database ID23821289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23821289
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)O
- 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 33186-15-12-piperidin-1-yl-1,3-benzothiazol-6-ol
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