| Name | (4-Hydroxy-3,5-Diiodophenyl)(2-Methyl-1-Benzofuran-3-Yl)Methanone |
|---|---|
| Synonyms | (4-hydrox |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10I2O3 |
| Molecular Weight | 504.06 |
| CAS Registry Number | 10402-56-9 |
| SMILES | CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I |
| InChI | 1S/C16H10I2O3/c1-8-14(10-4-2-3-5-13(10)21-8)15(19)9-6-11(17)16(20)12(18)7-9/h2-7,20H,1H3 |
| InChIKey | QLUUKNMPBTWGBB-UHFFFAOYSA-N |
| Density | 2.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 233.9±28.7°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Hydroxy-3,5-Diiodophenyl)(2-Methyl-1-Benzofuran-3-Yl)Methanone |