2D Chemical StructureDatabase ID 15953579
No renderable structure data available
SMILES
CC(C)N1C=C[N+](=[C-]1)C(C)CStructure data verified · Database ID 15953579
Chemical Intermediate
1,3-di(propan-2-yl)-2H-imidazol-1-ium-2-ide
CAS 179863-09-3Product ID 270841
| Intermediates | 1,3-di(propan-2-yl)-2H-imidazol-1-ium-2-ide |
|---|---|
| IUPAC Name | — |
| CAS Number | 179863-09-3 |
| Database ID | 15953579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-di(propan-2-yl)-2H-imidazol-1-ium-2-ide
1,3-di(propan-2-yl)-2H-imidazol-1-ium-2-ide (CAS 179863-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179863-09-3
Database ID15953579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15953579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C[N+](=[C-]1)C(C)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 179863-09-31,3-di(propan-2-yl)-2H-imidazol-1-ium-2-ide
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