2D Chemical StructureDatabase ID 10377376
No renderable structure data available
SMILES
CCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 10377376
Chemical Intermediate
5-ethyl-3,4-diphenyl-1,2-oxazole
CAS 74048-23-0Product ID 506874
| Intermediates | 5-ethyl-3,4-diphenyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 74048-23-0 |
| Database ID | 10377376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-3,4-diphenyl-1,2-oxazole
5-ethyl-3,4-diphenyl-1,2-oxazole (CAS 74048-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74048-23-0
Database ID10377376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10377376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NO1)C2=CC=CC=C2)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 74048-23-05-ethyl-3,4-diphenyl-1,2-oxazole
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