2D Chemical StructureDatabase ID 3946772
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 3946772
Chemical Intermediate
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CAS 37009-57-7Product ID 402447
| Intermediates | 5-(4-methylphenyl)-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 37009-57-7 |
| Database ID | 3946772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
5-(4-methylphenyl)-2-phenyl-1,3-oxazole (CAS 37009-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37009-57-7
Database ID3946772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3946772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=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 37009-57-75-(4-methylphenyl)-2-phenyl-1,3-oxazole
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