Input interpretation
4-bromo-2-fluorophenylzinc iodide
Chemical names and formulas
formula | BrC_6H_3(F)ZnI Hill formula | C_6H_3BrFIZn name | 4-bromo-2-fluorophenylzinc iodide IUPAC name | 1-bromo-3-fluorobenzene-4-ide; iodozinc alternate names | 1-bromo-3-fluoro-benzene-4-ide; iodozinc | 1-bromo-3-fluorobenzene-4-ide; iodozinc mass fractions | Br (bromine) 21.8% | C (carbon) 19.7% | F (fluorine) 5.19% | H (hydrogen) 0.826% | I (iodine) 34.6% | Zn (zinc) 17.8%
Structure diagram
Structure diagram
Basic properties
molar mass | 366.28 g/mol phase | liquid (at STP) boiling point | 65 °C density | 1.016 g/cm^3
Units
Liquid properties (at STP)
density | 1.016 g/cm^3
Units
Chemical identifiers
![CAS number | 352530-44-0 PubChem CID number | 2778807 PubChem SID number | 24878084 SMILES identifier | C1=[C-]C(=CC(=C1)Br)F.[Zn+]I InChI identifier | InChI=1/C6H3BrF.HI.Zn/c7-5-2-1-3-6(8)4-5;;/h1-2, 4H;1H;/q-1;;+2/p-1/fC6H3BrF.I.Zn/h;1h;/qm;-1;m/rC6H3BrF.IZn/c7-5-2-1-3-6(8)4-5;1-2/h1-2, 4H;/q-1;+1 MDL number | MFCD02260131](../image_source/a67234bc663efb9d3a33c7025add0d0d.png)
CAS number | 352530-44-0 PubChem CID number | 2778807 PubChem SID number | 24878084 SMILES identifier | C1=[C-]C(=CC(=C1)Br)F.[Zn+]I InChI identifier | InChI=1/C6H3BrF.HI.Zn/c7-5-2-1-3-6(8)4-5;;/h1-2, 4H;1H;/q-1;;+2/p-1/fC6H3BrF.I.Zn/h;1h;/qm;-1;m/rC6H3BrF.IZn/c7-5-2-1-3-6(8)4-5;1-2/h1-2, 4H;/q-1;+1 MDL number | MFCD02260131
Safety properties
flash point | -17.22 °C