2D Chemical StructureDatabase ID 16679091
No renderable structure data available
SMILES
CC1=C(C(=O)C(=CC1=O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]Structure data verified · Database ID 16679091
Chemical Intermediate
Visomitin
CAS 934826-68-3Product ID 730949
| Intermediates | Visomitin |
|---|---|
| IUPAC Name | — |
| CAS Number | 934826-68-3 |
| Database ID | 16679091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Visomitin
Visomitin (CAS 934826-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934826-68-3
Database ID16679091
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16679091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C(=CC1=O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[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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