| Name | 2,6-Diiodo-4-[(2-Methyl-1-Benzofuran-3-Yl)Methyl]Phenol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H12I2O2 |
| Molecular Weight | 490.07 |
| CAS Registry Number | 401917-61-1 |
| SMILES | Ic1cc(cc(I)c1O)Cc2c3ccccc3oc2C |
| InChI | 1S/C16H12I2O2/c1-9-12(11-4-2-3-5-15(11)20-9)6-10-7-13(17)16(19)14(18)8-10/h2-5,7-8,19H,6H2,1H3 |
| InChIKey | ZHAMIXFCKGNYMT-UHFFFAOYSA-N |
| Density | 2.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.752°C at 760 mmHg (Cal.) |
| Flash point | 219.15°C (Cal.) |
| Refractive index | 1.736 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Diiodo-4-[(2-Methyl-1-Benzofuran-3-Yl)Methyl]Phenol |