2D Chemical StructureDatabase ID 3495745
No renderable structure data available
SMILES
[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]Structure data verified · Database ID 3495745
Chemical Intermediate
zinc;1,2,3,4,5-pentafluorobenzene-6-ide
CAS 1799-90-2Product ID 685065
| Intermediates | zinc;1,2,3,4,5-pentafluorobenzene-6-ide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799-90-2 |
| Database ID | 3495745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;1,2,3,4,5-pentafluorobenzene-6-ide
zinc;1,2,3,4,5-pentafluorobenzene-6-ide (CAS 1799-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799-90-2
Database ID3495745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3495745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1799-90-2zinc;1,2,3,4,5-pentafluorobenzene-6-ide
Complete inquiry