2D Chemical StructureDatabase ID 10858607
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 10858607
Chemical Intermediate
bis(3-nitrophenyl)diazene
CAS 4103-30-4Product ID 416730
| Intermediates | bis(3-nitrophenyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4103-30-4 |
| Database ID | 10858607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(3-nitrophenyl)diazene
bis(3-nitrophenyl)diazene (CAS 4103-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4103-30-4
Database ID10858607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858607
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)[N+](=O)[O-])N=NC2=CC(=CC=C2)[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 4103-30-4bis(3-nitrophenyl)diazene
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