2D Chemical StructureDatabase ID 3856728
No renderable structure data available
SMILES
C1CN(CCN1)CC2=NC3=CC=CC=C3S2Structure data verified · Database ID 3856728
Chemical Intermediate
2-(piperazin-1-ylmethyl)-1,3-benzothiazole
CAS 232263-03-5Product ID 347693
| Intermediates | 2-(piperazin-1-ylmethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 232263-03-5 |
| Database ID | 3856728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)-1,3-benzothiazole
2-(piperazin-1-ylmethyl)-1,3-benzothiazole (CAS 232263-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number232263-03-5
Database ID3856728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3856728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=NC3=CC=CC=C3S2
- 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 232263-03-52-(piperazin-1-ylmethyl)-1,3-benzothiazole
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