2D Chemical StructureDatabase ID 57369497
No renderable structure data available
SMILES
[2H]C1(C(OC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-])([2H])[2H])[2H]Structure data verified · Database ID 57369497
Chemical Intermediate
4,4,5,5-Tetradeuterio-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
CAS 1217222-76-8Product ID 736526
| Intermediates | 4,4,5,5-Tetradeuterio-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217222-76-8 |
| Database ID | 57369497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-Tetradeuterio-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
4,4,5,5-Tetradeuterio-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one (CAS 1217222-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217222-76-8
Database ID57369497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(OC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-])([2H])[2H])[2H]
- 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 1217222-76-84,4,5,5-Tetradeuterio-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
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