2D Chemical StructureDatabase ID 796149
No renderable structure data available
SMILES
CC1(C(=[N+](CN1O)[O-])C2=CC=CC=C2)CStructure data verified · Database ID 796149
Chemical Intermediate
3-hydroxy-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium
CAS 59570-09-1Product ID 465312
| Intermediates | 3-hydroxy-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 59570-09-1 |
| Database ID | 796149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium
3-hydroxy-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium (CAS 59570-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59570-09-1
Database ID796149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 796149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=[N+](CN1O)[O-])C2=CC=CC=C2)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 59570-09-13-hydroxy-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium
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