2D Chemical StructureDatabase ID 125289922
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC2=NC3=CC=CC=C3SC4=CC=CC=C42)C5=NC6=CC=CC=C6SC7=CC=CC=C75Structure data verified · Database ID 125289922
Chemical Intermediate
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
CAS 1800608-95-0Product ID 712561
| Intermediates | O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1800608-95-0 |
| Database ID | 125289922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine (CAS 1800608-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1800608-95-0
Database ID125289922
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125289922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCCOC2=NC3=CC=CC=C3SC4=CC=CC=C42)C5=NC6=CC=CC=C6SC7=CC=CC=C75
- 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 1800608-95-0O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
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