2D Chemical StructureDatabase ID 71361034
No renderable structure data available
SMILES
CCN1C[NH+](C=C1)C=C.[Br-]Structure data verified · Database ID 71361034
Chemical Intermediate
1H-Imidazolium, 1-ethenyl-3-ethyl-, bromide
CAS 34311-88-1Product ID 738727
| Intermediates | 1H-Imidazolium, 1-ethenyl-3-ethyl-, bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34311-88-1 |
| Database ID | 71361034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Imidazolium, 1-ethenyl-3-ethyl-, bromide
1H-Imidazolium, 1-ethenyl-3-ethyl-, bromide (CAS 34311-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34311-88-1
Database ID71361034
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71361034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C[NH+](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 34311-88-11H-Imidazolium, 1-ethenyl-3-ethyl-, bromide
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