2D Chemical StructureDatabase ID 101423
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 101423
Chemical Intermediate
4,4''-Dinitro-p-terphenyl
CAS 3282-11-9Product ID 721411
| Intermediates | 4,4''-Dinitro-p-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 3282-11-9 |
| Database ID | 101423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4''-Dinitro-p-terphenyl
4,4''-Dinitro-p-terphenyl (CAS 3282-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3282-11-9
Database ID101423
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101423
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(C=C2)[N+](=O)[O-])C3=CC=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 3282-11-94,4''-Dinitro-p-terphenyl
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