2D Chemical StructureDatabase ID 7131794
No renderable structure data available
SMILES
C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CClStructure data verified · Database ID 7131794
Chemical Intermediate
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone
CAS 874623-32-2Product ID 546336
| Intermediates | 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 874623-32-2 |
| Database ID | 7131794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone (CAS 874623-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874623-32-2
Database ID7131794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCl
- 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 874623-32-21-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone
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