2D Chemical StructureDatabase ID 656709
No renderable structure data available
SMILES
C[N+](C)(C)C1=CC=C(C=C1)N2C(=O)C=CC2=O.[I-]Structure data verified · Database ID 656709
Chemical Intermediate
4-(N-Maleimido)phenyltrimethylammonium iodide
CAS 17804-54-5Product ID 749255
| Intermediates | 4-(N-Maleimido)phenyltrimethylammonium iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17804-54-5 |
| Database ID | 656709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(N-Maleimido)phenyltrimethylammonium iodide
4-(N-Maleimido)phenyltrimethylammonium iodide (CAS 17804-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17804-54-5
Database ID656709
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656709
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)C1=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 17804-54-54-(N-Maleimido)phenyltrimethylammonium iodide
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