2D Chemical StructureDatabase ID 1843909
No renderable structure data available
SMILES
CC1=CC=C(O1)C2=[N+](C(=[N+](C2(C)C)[O-])C)[O-]Structure data verified · Database ID 1843909
Chemical Intermediate
2,4,4-trimethyl-5-(5-methylfuran-2-yl)-1,3-dioxidoimidazole-1,3-diium
CAS 124761-78-0Product ID 107024
| Intermediates | 2,4,4-trimethyl-5-(5-methylfuran-2-yl)-1,3-dioxidoimidazole-1,3-diium |
|---|---|
| IUPAC Name | — |
| CAS Number | 124761-78-0 |
| Database ID | 1843909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,4-trimethyl-5-(5-methylfuran-2-yl)-1,3-dioxidoimidazole-1,3-diium
2,4,4-trimethyl-5-(5-methylfuran-2-yl)-1,3-dioxidoimidazole-1,3-diium (CAS 124761-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124761-78-0
Database ID1843909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1843909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C2=[N+](C(=[N+](C2(C)C)[O-])C)[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 124761-78-02,4,4-trimethyl-5-(5-methylfuran-2-yl)-1,3-dioxidoimidazole-1,3-diium
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