| Name | 3,5-Diiodo-2-Hydroxybenzamide |
|---|---|
| Synonyms | 2-Hydroxy-3,5-Diiodo-Benzamide; 3,5-Diiodosalicylamide; 4-10-00-00227 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5I2NO2 |
| Molecular Weight | 388.93 |
| CAS Registry Number | 18071-54-0 |
| SMILES | C1=C(C=C(C(=O)N)C(=C1I)O)I |
| InChI | 1S/C7H5I2NO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12) |
| InChIKey | ZUAHWRJXKPGKRC-UHFFFAOYSA-N |
| Density | 2.581g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.963°C at 760 mmHg (Cal.) |
| Flash point | 149.123°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diiodo-2-Hydroxybenzamide |