2D Chemical StructureDatabase ID 610345
No renderable structure data available
SMILES
C1COC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 610345
Chemical Intermediate
3-(4-nitrophenyl)-1,3-oxazolidin-2-one
CAS 5198-52-7Product ID 442693
| Intermediates | 3-(4-nitrophenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5198-52-7 |
| Database ID | 610345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-1,3-oxazolidin-2-one
3-(4-nitrophenyl)-1,3-oxazolidin-2-one (CAS 5198-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5198-52-7
Database ID610345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1C2=CC=C(C=C2)[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 5198-52-73-(4-nitrophenyl)-1,3-oxazolidin-2-one
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