2D Chemical StructureDatabase ID 656708
No renderable structure data available
SMILES
C[N+](C)(C)CC1=CC=C(C=C1)N2C(=O)C=CC2=O.[I-]Structure data verified · Database ID 656708
Chemical Intermediate
4-(N-Maleimido)benzyltrimethylammonium iodide
CAS 34696-66-7Product ID 757213
| Intermediates | 4-(N-Maleimido)benzyltrimethylammonium iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34696-66-7 |
| Database ID | 656708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(N-Maleimido)benzyltrimethylammonium iodide
4-(N-Maleimido)benzyltrimethylammonium iodide (CAS 34696-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34696-66-7
Database ID656708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CC1=CC=C(C=C1)N2C(=O)C=CC2=O.[I-]
- 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 34696-66-74-(N-Maleimido)benzyltrimethylammonium iodide
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