2D Chemical StructureDatabase ID 135460358
No renderable structure data available
SMILES
CC(C)(/C(=NO)/C1=CC=CC=C1)/[N+](=N/O)/[O-]Structure data verified · Database ID 135460358
Chemical Intermediate
(Z)-hydroxyimino-[(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-oxidoazanium
CAS 60983-72-4Product ID 468880
| Intermediates | (Z)-hydroxyimino-[(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 60983-72-4 |
| Database ID | 135460358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-hydroxyimino-[(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-oxidoazanium
(Z)-hydroxyimino-[(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-oxidoazanium (CAS 60983-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60983-72-4
Database ID135460358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135460358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(/C(=NO)/C1=CC=CC=C1)/[N+](=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 60983-72-4(Z)-hydroxyimino-[(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-oxidoazanium
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