2D Chemical StructureDatabase ID 9973285
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3Structure data verified · Database ID 9973285
Chemical Intermediate
2,4-Dinitro-5-phenylbiphenyl
CAS 150758-05-7Product ID 731580
| Intermediates | 2,4-Dinitro-5-phenylbiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 150758-05-7 |
| Database ID | 9973285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Dinitro-5-phenylbiphenyl
2,4-Dinitro-5-phenylbiphenyl (CAS 150758-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150758-05-7
Database ID9973285
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9973285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
- 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 150758-05-72,4-Dinitro-5-phenylbiphenyl
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