2D Chemical StructureDatabase ID 18369779
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[Cl-]Structure data verified · Database ID 18369779
Chemical Intermediate
bis(4-methoxyphenyl)iodanium;chloride
CAS 50619-99-3Product ID 693339
| Intermediates | bis(4-methoxyphenyl)iodanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 50619-99-3 |
| Database ID | 18369779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-methoxyphenyl)iodanium;chloride
bis(4-methoxyphenyl)iodanium;chloride (CAS 50619-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50619-99-3
Database ID18369779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18369779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[Cl-]
- 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 50619-99-3bis(4-methoxyphenyl)iodanium;chloride
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