2D Chemical StructureDatabase ID 11112632
No renderable structure data available
SMILES
CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]Structure data verified · Database ID 11112632
Chemical Intermediate
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide)
CAS 247902-48-3Product ID 740234
| Intermediates | 3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) |
|---|---|
| IUPAC Name | — |
| CAS Number | 247902-48-3 |
| Database ID | 11112632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide)
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) (CAS 247902-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247902-48-3
Database ID11112632
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11112632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[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 247902-48-33,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide)
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