2D Chemical StructureDatabase ID 7131991
No renderable structure data available
SMILES
C1CNCCC1C2=NC3=C(S2)C=CC(=C3)ClStructure data verified · Database ID 7131991
Chemical Intermediate
5-chloro-2-piperidin-4-yl-1,3-benzothiazole
CAS 885527-33-3Product ID 554100
| Intermediates | 5-chloro-2-piperidin-4-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885527-33-3 |
| Database ID | 7131991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-piperidin-4-yl-1,3-benzothiazole
5-chloro-2-piperidin-4-yl-1,3-benzothiazole (CAS 885527-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885527-33-3
Database ID7131991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NC3=C(S2)C=CC(=C3)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 885527-33-35-chloro-2-piperidin-4-yl-1,3-benzothiazole
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