2D Chemical StructureDatabase ID 533871
No renderable structure data available
SMILES
C1(=NON=C1N=[N+](C2=NON=C2N)[O-])NStructure data verified · Database ID 533871
Chemical Intermediate
(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium
CAS 1254469-56-1Product ID 113971
| Intermediates | (4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254469-56-1 |
| Database ID | 533871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium
(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium (CAS 1254469-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254469-56-1
Database ID533871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 533871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=NON=C1N=[N+](C2=NON=C2N)[O-])N
- 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 1254469-56-1(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium
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