2D Chemical StructureDatabase ID 259758
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)ClStructure data verified · Database ID 259758
Chemical Intermediate
2-(4-chlorophenyl)-5-phenyl-1,3-oxazole
CAS 24285-73-2Product ID 351389
| Intermediates | 2-(4-chlorophenyl)-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 24285-73-2 |
| Database ID | 259758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5-phenyl-1,3-oxazole
2-(4-chlorophenyl)-5-phenyl-1,3-oxazole (CAS 24285-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24285-73-2
Database ID259758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259758
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=C(O2)C3=CC=C(C=C3)Cl
- 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 24285-73-22-(4-chlorophenyl)-5-phenyl-1,3-oxazole
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