2D Chemical StructureDatabase ID 126921
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN(CCO)CCO)C=CC(=C3)ClStructure data verified · Database ID 126921
Chemical Intermediate
Siltenzepine
CAS 98374-54-0Product ID 755333
| Intermediates | Siltenzepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98374-54-0 |
| Database ID | 126921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Siltenzepine
Siltenzepine (CAS 98374-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98374-54-0
Database ID126921
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN(CCO)CCO)C=CC(=C3)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 98374-54-0Siltenzepine
Complete inquiry