2D Chemical StructureDatabase ID 11241581
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=CC=CC=N2)C3=CC=CC=C3Structure data verified · Database ID 11241581
Chemical Intermediate
(4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
CAS 117408-99-8Product ID 63325
| Intermediates | (4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 117408-99-8 |
| Database ID | 11241581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
(4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole (CAS 117408-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117408-99-8
Database ID11241581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11241581
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=CC=CC=N2)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.
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CAS 117408-99-8(4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
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