2D Chemical StructureDatabase ID 131666634
No renderable structure data available
SMILES
CN1C=[N+](C=C1/C=N/[O-])C.IStructure data verified · Database ID 131666634
Chemical Intermediate
(E)-1-(1,3-dimethylimidazol-1-ium-4-yl)-N-oxidomethanimine;hydroiodide
CAS 28755-15-9Product ID 364711
| Intermediates | (E)-1-(1,3-dimethylimidazol-1-ium-4-yl)-N-oxidomethanimine;hydroiodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28755-15-9 |
| Database ID | 131666634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1,3-dimethylimidazol-1-ium-4-yl)-N-oxidomethanimine;hydroiodide
(E)-1-(1,3-dimethylimidazol-1-ium-4-yl)-N-oxidomethanimine;hydroiodide (CAS 28755-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28755-15-9
Database ID131666634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131666634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=[N+](C=C1/C=N/[O-])C.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 28755-15-9(E)-1-(1,3-dimethylimidazol-1-ium-4-yl)-N-oxidomethanimine;hydroiodide
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