2D Chemical StructureDatabase ID 16728287
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC(=C2)C=O)[N+](=O)[O-]Structure data verified · Database ID 16728287
Chemical Intermediate
3-(4-nitrophenyl)-1,2-oxazole-5-carbaldehyde
CAS 869496-64-0Product ID 543360
| Intermediates | 3-(4-nitrophenyl)-1,2-oxazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 869496-64-0 |
| Database ID | 16728287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-1,2-oxazole-5-carbaldehyde
3-(4-nitrophenyl)-1,2-oxazole-5-carbaldehyde (CAS 869496-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869496-64-0
Database ID16728287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16728287
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=NOC(=C2)C=O)[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 869496-64-03-(4-nitrophenyl)-1,2-oxazole-5-carbaldehyde
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