2D Chemical StructureDatabase ID 11592343
No renderable structure data available
SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cu+2]Structure data verified · Database ID 11592343
Chemical Intermediate
pre-ELM-11
CAS 854623-98-6Product ID 728192
| Intermediates | pre-ELM-11 |
|---|---|
| IUPAC Name | — |
| CAS Number | 854623-98-6 |
| Database ID | 11592343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pre-ELM-11
pre-ELM-11 (CAS 854623-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854623-98-6
Database ID11592343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11592343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cu+2]
- 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 854623-98-6pre-ELM-11
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