2D Chemical StructureDatabase ID 137698334
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 137698334
Chemical Intermediate
2-2-[1,3-phenylenebis(oxy)]bis[5-nitro-(9CI)-Pyridine
CAS 53304-63-5Product ID 740869
| Intermediates | 2-2-[1,3-phenylenebis(oxy)]bis[5-nitro-(9CI)-Pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53304-63-5 |
| Database ID | 137698334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-2-[1,3-phenylenebis(oxy)]bis[5-nitro-(9CI)-Pyridine
2-2-[1,3-phenylenebis(oxy)]bis[5-nitro-(9CI)-Pyridine (CAS 53304-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53304-63-5
Database ID137698334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[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 53304-63-52-2-[1,3-phenylenebis(oxy)]bis[5-nitro-(9CI)-Pyridine
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