![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1799-90-2.gif)
Synonyms
Bis(2,3,4,5,6-pentafluorophenyl)zinc
IUPAC Name
Zinc;1,2,3,4,5-pentafluorobenzene-6-ide
Molecular Weight
399.5
Molecular Formula
C12F10Zn
Canonical 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
InChI=1S/2C6F5.Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9;/q2*-1;+2
InChI Key
TURVSLXVJYZFII-UHFFFAOYSA-N
Melting Point
100-105 °C
Purity
95%+
Appearance
Powder
Storage
room temperature
Complexity
578
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Exact Mass
397.913173
H-Bond Acceptor
12
Heavy Atom Count
23
Monoisotopic Mass
397.913173
Rotatable Bond Count
0
Topological Polar Surface Area
0 Ų
