2D Chemical StructureDatabase ID 9594410
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 9594410
Chemical Intermediate
5-(4-Nitrophenyl)furaldehyde azine
CAS 301359-05-7Product ID 712413
| Intermediates | 5-(4-Nitrophenyl)furaldehyde azine |
|---|---|
| IUPAC Name | — |
| CAS Number | 301359-05-7 |
| Database ID | 9594410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-Nitrophenyl)furaldehyde azine
5-(4-Nitrophenyl)furaldehyde azine (CAS 301359-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301359-05-7
Database ID9594410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9594410
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=CC=C(O2)/C=N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[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 301359-05-75-(4-Nitrophenyl)furaldehyde azine
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