2D Chemical StructureDatabase ID 16115966
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4Structure data verified · Database ID 16115966
Chemical Intermediate
(4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
CAS 933992-48-4Product ID 584531
| Intermediates | (4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 933992-48-4 |
| Database ID | 16115966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
(4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole (CAS 933992-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933992-48-4
Database ID16115966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16115966
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=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4
- 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 933992-48-4(4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
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