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| Chemical manufacturer since 2002 | ||||
| Name | N-(3-Iodo-4-pyridinyl)benzenesulfonamide |
|---|---|
| Synonyms | N-(3-Iodo-4-pyridinyl)benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9IN2O2S |
| Molecular Weight | 360.17 |
| CAS Registry Number | 99972-24-4 |
| SMILES | Ic2c(NS(=O)(=O)c1ccccc1)ccnc2 |
| InChI | 1S/C11H9IN2O2S/c12-10-8-13-7-6-11(10)14-17(15,16)9-4-2-1-3-5-9/h1-8H,(H,13,14) |
| InChIKey | GYIIWNARIDGXRO-UHFFFAOYSA-N |
| Density | 1.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.269°C at 760 mmHg (Cal.) |
| Flash point | 231.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Iodo-4-pyridinyl)benzenesulfonamide |