| Name | N-(4-Iodophenyl)-3-(trifluoromethyl)benzenesulfonamide |
|---|---|
| Synonyms | N-(3-TRIFLUOROMETHYLPHENYL)SULFONYL(4-IODO)ANILINE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9F3INO2S |
| Molecular Weight | 427.18 |
| CAS Registry Number | 682786-18-1 |
| SMILES | O=S(=O)(Nc1ccc(I)cc1)c2cccc(c2)C(F)(F)F |
| InChI | 1S/C13H9F3INO2S/c14-13(15,16)9-2-1-3-12(8-9)21(19,20)18-11-6-4-10(17)5-7-11/h1-8,18H |
| InChIKey | FAVSRZDICPXYNR-UHFFFAOYSA-N |
| Density | 1.825g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.052°C at 760 mmHg (Cal.) |
| Flash point | 221.145°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Iodophenyl)-3-(trifluoromethyl)benzenesulfonamide |