2D Chemical StructureDatabase ID 23150868
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=O)ON2)[N+](=O)[O-]Structure data verified · Database ID 23150868
Chemical Intermediate
3-(4-nitrophenyl)-2H-1,2-oxazol-5-one
CAS 53949-10-3Product ID 448632
| Intermediates | 3-(4-nitrophenyl)-2H-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53949-10-3 |
| Database ID | 23150868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-2H-1,2-oxazol-5-one
3-(4-nitrophenyl)-2H-1,2-oxazol-5-one (CAS 53949-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53949-10-3
Database ID23150868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23150868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC(=O)ON2)[N+](=O)[O-]
- 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 53949-10-33-(4-nitrophenyl)-2H-1,2-oxazol-5-one
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