2D Chemical StructureDatabase ID 11229454
No renderable structure data available
SMILES
C[N+]1=CN(C=C1)CC=C.[Br-]Structure data verified · Database ID 11229454
Chemical Intermediate
1-methyl-3-prop-2-enylimidazol-1-ium;bromide
CAS 31410-07-8Product ID 377020
| Intermediates | 1-methyl-3-prop-2-enylimidazol-1-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 31410-07-8 |
| Database ID | 11229454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-prop-2-enylimidazol-1-ium;bromide
1-methyl-3-prop-2-enylimidazol-1-ium;bromide (CAS 31410-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31410-07-8
Database ID11229454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CN(C=C1)CC=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 31410-07-81-methyl-3-prop-2-enylimidazol-1-ium;bromide
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