2D Chemical StructureDatabase ID 209292
No renderable structure data available
SMILES
C1COC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 209292
Chemical Intermediate
3-[(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
CAS 19687-73-1Product ID 311780
| Intermediates | 3-[(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19687-73-1 |
| Database ID | 209292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
3-[(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one (CAS 19687-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19687-73-1
Database ID209292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 209292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1N=CC2=CC=CC=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 19687-73-13-[(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
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