2D Chemical StructureDatabase ID 3435
No renderable structure data available
SMILES
C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]Structure data verified · Database ID 3435
Chemical Intermediate
3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
CAS 67-45-8Product ID 669588
| Intermediates | 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67-45-8 |
| Database ID | 3435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one (CAS 67-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67-45-8
Database ID3435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3435
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=C(O2)[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 67-45-83-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
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