2D Chemical StructureDatabase ID 3111103
No renderable structure data available
SMILES
C1(=NON=C1[N+](=O)[O-])N=NC2=NON=C2[N+](=O)[O-]Structure data verified · Database ID 3111103
Chemical Intermediate
bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene
CAS 155438-10-1Product ID 229171
| Intermediates | bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 155438-10-1 |
| Database ID | 3111103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene
bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene (CAS 155438-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155438-10-1
Database ID3111103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3111103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=NON=C1[N+](=O)[O-])N=NC2=NON=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 155438-10-1bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene
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