2D Chemical StructureDatabase ID 16105
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 16105
Chemical Intermediate
DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-
CAS 1977-09-9Product ID 719761
| Intermediates | DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1977-09-9 |
| Database ID | 16105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-
DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)- (CAS 1977-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1977-09-9
Database ID16105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)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 1977-09-9DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-
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