2D Chemical StructureDatabase ID 131665571
No renderable structure data available
SMILES
C[N+]1=CN(C=C1)CC(=O)N[O-].IStructure data verified · Database ID 131665571
Chemical Intermediate
2-(3-methylimidazol-3-ium-1-yl)-N-oxidoacetamide;hydroiodide
CAS 1106858-02-9Product ID 42805
| Intermediates | 2-(3-methylimidazol-3-ium-1-yl)-N-oxidoacetamide;hydroiodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106858-02-9 |
| Database ID | 131665571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylimidazol-3-ium-1-yl)-N-oxidoacetamide;hydroiodide
2-(3-methylimidazol-3-ium-1-yl)-N-oxidoacetamide;hydroiodide (CAS 1106858-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106858-02-9
Database ID131665571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CN(C=C1)CC(=O)N[O-].I
- 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 1106858-02-92-(3-methylimidazol-3-ium-1-yl)-N-oxidoacetamide;hydroiodide
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