Name | 3,5-Diiodo-2-Hydroxybenzamide |
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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.) |
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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 |