Input interpretation
4-bromo-3-fluorophenylzinc iodide
Chemical names and formulas
formula | BrC_6H_3(F)ZnI Hill formula | C_6H_3BrFIZn name | 4-bromo-3-fluorophenylzinc iodide IUPAC name | 1-bromo-2-fluorobenzene-4-ide; iodozinc alternate names | 1-bromo-2-fluoro-benzene-4-ide; iodozinc | 1-bromo-2-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 density | 1.035 g/cm^3
Units
Chemical identifiers
![CAS number | 352525-65-6 PubChem CID number | 2778275 PubChem SID number | 24873132 SMILES identifier | C1=[C-]C=C(C(=C1)Br)F.[Zn+]I InChI identifier | InChI=1/C6H3BrF.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h1, 3-4H;1H;/q-1;;+2/p-1/fC6H3BrF.I.Zn/h;1h;/qm;-1;m/rC6H3BrF.IZn/c7-5-3-1-2-4-6(5)8;1-2/h1, 3-4H;/q-1;+1 MDL number | MFCD01311460](../image_source/7e402f3e4b0eb0dca60779322e11c3c4.png)
CAS number | 352525-65-6 PubChem CID number | 2778275 PubChem SID number | 24873132 SMILES identifier | C1=[C-]C=C(C(=C1)Br)F.[Zn+]I InChI identifier | InChI=1/C6H3BrF.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h1, 3-4H;1H;/q-1;;+2/p-1/fC6H3BrF.I.Zn/h;1h;/qm;-1;m/rC6H3BrF.IZn/c7-5-3-1-2-4-6(5)8;1-2/h1, 3-4H;/q-1;+1 MDL number | MFCD01311460