2D Chemical StructureDatabase ID 4769368
No renderable structure data available
SMILES
C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CClStructure data verified · Database ID 4769368
Chemical Intermediate
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone
CAS 346409-45-8Product ID 393036
| Intermediates | 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 346409-45-8 |
| Database ID | 4769368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone (CAS 346409-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346409-45-8
Database ID4769368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4769368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=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 346409-45-81-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone
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