2D Chemical StructureDatabase ID 145806
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)C)[N+](=O)[O-])[O-])[N+](=O)[O-]Structure data verified · Database ID 145806
Chemical Intermediate
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide
CAS 5679-89-0Product ID 728157
| Intermediates | Bis(4-methyl-3-nitrophenyl)diazene 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5679-89-0 |
| Database ID | 145806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide (CAS 5679-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5679-89-0
Database ID145806
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)C)[N+](=O)[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 5679-89-0Bis(4-methyl-3-nitrophenyl)diazene 1-oxide
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