2D Chemical StructureDatabase ID 2735797
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=CN=CO2Structure data verified · Database ID 2735797
Chemical Intermediate
5-(3-chlorophenyl)-1,3-oxazole
CAS 89808-76-4Product ID 701046
| Intermediates | 5-(3-chlorophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89808-76-4 |
| Database ID | 2735797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chlorophenyl)-1,3-oxazole
5-(3-chlorophenyl)-1,3-oxazole (CAS 89808-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89808-76-4
Database ID2735797
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)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 89808-76-45-(3-chlorophenyl)-1,3-oxazole
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