| Name | (4-Hydroxy-3,5-Diiodophenyl)(1H-Indol-3-Yl)Methanone |
|---|---|
| Synonyms | 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-INDOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C15H9I2NO2 |
| Molecular Weight | 489.05 |
| CAS Registry Number | 138222-00-1 |
| SMILES | c1ccc2c(c1)c(c[nH]2)C(=O)c3cc(c(c(c3)I)O)I |
| InChI | 1S/C15H9I2NO2/c16-11-5-8(6-12(17)15(11)20)14(19)10-7-18-13-4-2-1-3-9(10)13/h1-7,18,20H |
| InChIKey | RTPAVBYYXYONLJ-UHFFFAOYSA-N |
| Density | 2.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.303°C at 760 mmHg (Cal.) |
| Flash point | 272.703°C (Cal.) |
| Refractive index | 1.81 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Hydroxy-3,5-Diiodophenyl)(1H-Indol-3-Yl)Methanone |