2D Chemical StructureDatabase ID 22600675
No renderable structure data available
SMILES
CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]Structure data verified · Database ID 22600675
Chemical Intermediate
1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide
CAS 58464-25-8Product ID 757406
| Intermediates | 1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58464-25-8 |
| Database ID | 22600675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide
1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide (CAS 58464-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58464-25-8
Database ID22600675
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22600675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[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 58464-25-81,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide
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