2D Chemical StructureDatabase ID 10849985
No renderable structure data available
SMILES
CCCCCCCCN1C=C[N+](=C1)C.[Br-]Structure data verified · Database ID 10849985
Chemical Intermediate
1-methyl-3-octylimidazol-1-ium;bromide
CAS 61545-99-1Product ID 470795
| Intermediates | 1-methyl-3-octylimidazol-1-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61545-99-1 |
| Database ID | 10849985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-octylimidazol-1-ium;bromide
1-methyl-3-octylimidazol-1-ium;bromide (CAS 61545-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61545-99-1
Database ID10849985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C=C[N+](=C1)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 61545-99-11-methyl-3-octylimidazol-1-ium;bromide
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