2D Chemical StructureDatabase ID 162393974
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=NC=C(C=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 162393974
Chemical Intermediate
(4R)-2-(5-chloropyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
CAS 2828433-62-9Product ID 738145
| Intermediates | (4R)-2-(5-chloropyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828433-62-9 |
| Database ID | 162393974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-2-(5-chloropyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
(4R)-2-(5-chloropyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole (CAS 2828433-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828433-62-9
Database ID162393974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162393974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N=C(O1)C2=NC=C(C=C2)Cl)C3=CC=CC=C3
- 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 2828433-62-9(4R)-2-(5-chloropyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
Complete inquiry