2D Chemical StructureDatabase ID 17842776
No renderable structure data available
SMILES
C=CC1=COC(=N1)C2=CC=CC=C2Structure data verified · Database ID 17842776
Chemical Intermediate
4-ethenyl-2-phenyl-1,3-oxazole
CAS 350810-76-3Product ID 395205
| Intermediates | 4-ethenyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 350810-76-3 |
| Database ID | 17842776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethenyl-2-phenyl-1,3-oxazole
4-ethenyl-2-phenyl-1,3-oxazole (CAS 350810-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350810-76-3
Database ID17842776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17842776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=COC(=N1)C2=CC=CC=C2
- 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 350810-76-34-ethenyl-2-phenyl-1,3-oxazole
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