2D Chemical StructureDatabase ID 136662662
No renderable structure data available
SMILES
C1CC(NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl.ClStructure data verified · Database ID 136662662
Chemical Intermediate
BMS-863233 HCl
CAS 1169562-71-3Product ID 712503
| Intermediates | BMS-863233 HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169562-71-3 |
| Database ID | 136662662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BMS-863233 HCl
BMS-863233 HCl (CAS 1169562-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169562-71-3
Database ID136662662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136662662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl.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 1169562-71-3BMS-863233 HCl
Complete inquiry