2D Chemical StructureDatabase ID 10220152
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CN=CO2Structure data verified · Database ID 10220152
Chemical Intermediate
5-(2-chloro-4-nitrophenyl)-1,3-oxazole
CAS 198821-75-9Product ID 313446
| Intermediates | 5-(2-chloro-4-nitrophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 198821-75-9 |
| Database ID | 10220152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloro-4-nitrophenyl)-1,3-oxazole
5-(2-chloro-4-nitrophenyl)-1,3-oxazole (CAS 198821-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198821-75-9
Database ID10220152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220152
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[N+](=O)[O-])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 198821-75-95-(2-chloro-4-nitrophenyl)-1,3-oxazole
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