2D Chemical StructureDatabase ID 135532923
No renderable structure data available
SMILES
CC(/[N+](=N/O)/[O-])(C(/[N+](=N/O)/[O-])(C)C)CStructure data verified · Database ID 135532923
Chemical Intermediate
(Z)-hydroxyimino-[3-[(Z)-hydroxyimino(oxido)azaniumyl]-2,3-dimethylbutan-2-yl]-oxidoazanium
CAS 286409-98-1Product ID 364361
| Intermediates | (Z)-hydroxyimino-[3-[(Z)-hydroxyimino(oxido)azaniumyl]-2,3-dimethylbutan-2-yl]-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 286409-98-1 |
| Database ID | 135532923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-hydroxyimino-[3-[(Z)-hydroxyimino(oxido)azaniumyl]-2,3-dimethylbutan-2-yl]-oxidoazanium
(Z)-hydroxyimino-[3-[(Z)-hydroxyimino(oxido)azaniumyl]-2,3-dimethylbutan-2-yl]-oxidoazanium (CAS 286409-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286409-98-1
Database ID135532923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135532923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(/[N+](=N/O)/[O-])(C(/[N+](=N/O)/[O-])(C)C)C
- 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 286409-98-1(Z)-hydroxyimino-[3-[(Z)-hydroxyimino(oxido)azaniumyl]-2,3-dimethylbutan-2-yl]-oxidoazanium
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