2D Chemical StructureDatabase ID 72943013
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 72943013
Chemical Intermediate
5-benzyl-2-phenyl-1,3-oxazole
CAS 126773-83-9Product ID 124769
| Intermediates | 5-benzyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 126773-83-9 |
| Database ID | 72943013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-2-phenyl-1,3-oxazole
5-benzyl-2-phenyl-1,3-oxazole (CAS 126773-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126773-83-9
Database ID72943013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943013
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)CC2=CN=C(O2)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 126773-83-95-benzyl-2-phenyl-1,3-oxazole
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