2D Chemical StructureDatabase ID 11369918
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 11369918
Chemical Intermediate
6-piperazin-1-ylbenzo[b][1,4]benzothiazepine
CAS 5747-48-8Product ID 459414
| Intermediates | 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5747-48-8 |
| Database ID | 11369918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-piperazin-1-ylbenzo[b][1,4]benzothiazepine
6-piperazin-1-ylbenzo[b][1,4]benzothiazepine (CAS 5747-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5747-48-8
Database ID11369918
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11369918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3SC4=CC=CC=C42
- 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 5747-48-86-piperazin-1-ylbenzo[b][1,4]benzothiazepine
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