2D Chemical StructureDatabase ID 50902152
No renderable structure data available
SMILES
CN1C[C@@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)OStructure data verified · Database ID 50902152
Chemical Intermediate
11-Hydroxyasenapine
CAS 1262639-38-2Product ID 713486
| Intermediates | 11-Hydroxyasenapine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262639-38-2 |
| Database ID | 50902152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Hydroxyasenapine
11-Hydroxyasenapine (CAS 1262639-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262639-38-2
Database ID50902152
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50902152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)O
- 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 1262639-38-211-Hydroxyasenapine
Complete inquiry