Name | N-(4-Iodophenyl)-3-(trifluoromethyl)benzenesulfonamide |
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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.) |
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Boiling point | 442.052°C at 760 mmHg (Cal.) |
Flash point | 221.145°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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