2D Chemical StructureDatabase ID 87560886
No renderable structure data available
SMILES
CCCC[N+]1=CN(C=C1)C=C.[Br-]Structure data verified · Database ID 87560886
Chemical Intermediate
1-butyl-3-ethenylimidazol-1-ium;bromide
CAS 1033461-45-8Product ID 19222
| Intermediates | 1-butyl-3-ethenylimidazol-1-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033461-45-8 |
| Database ID | 87560886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-3-ethenylimidazol-1-ium;bromide
1-butyl-3-ethenylimidazol-1-ium;bromide (CAS 1033461-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033461-45-8
Database ID87560886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87560886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+]1=CN(C=C1)C=C.[Br-]
- 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 1033461-45-81-butyl-3-ethenylimidazol-1-ium;bromide
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