2D Chemical StructureDatabase ID 589311
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=CO2Structure data verified · Database ID 589311
Chemical Intermediate
5-phenyl-1,3-oxazole
CAS 1006-68-4Product ID 657546
| Intermediates | 5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006-68-4 |
| Database ID | 589311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1,3-oxazole
5-phenyl-1,3-oxazole (CAS 1006-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006-68-4
Database ID589311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN=CO2
- 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 1006-68-45-phenyl-1,3-oxazole
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