2D Chemical StructureDatabase ID 135426498
No renderable structure data available
SMILES
C1(=C2C(=NON2O)C(=NO)C3=[N+](ON=C31)[O-])N=OStructure data verified · Database ID 135426498
Chemical Intermediate
N-(7-hydroxy-8-nitroso-3-oxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-3-ium-4-ylidene)hydroxylamine
CAS 362596-26-7Product ID 400221
| Intermediates | N-(7-hydroxy-8-nitroso-3-oxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-3-ium-4-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 362596-26-7 |
| Database ID | 135426498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-hydroxy-8-nitroso-3-oxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-3-ium-4-ylidene)hydroxylamine
N-(7-hydroxy-8-nitroso-3-oxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-3-ium-4-ylidene)hydroxylamine (CAS 362596-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362596-26-7
Database ID135426498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135426498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C2C(=NON2O)C(=NO)C3=[N+](ON=C31)[O-])N=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 362596-26-7N-(7-hydroxy-8-nitroso-3-oxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-3-ium-4-ylidene)hydroxylamine
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