730416

S-(α-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine

97%

• Sinónimos: N-[(fluorophenylmethyl)oxidophenyl-λ₄-sulfanylidene]-4-methyl-benzenesulfonamide
• Fórmula empírica (notación de Hill): C₂₀H₁₈FNO₃S₂
• Número de CAS: 1260143-68-7
• Peso molecular: 403.49
• MDL number: MFCD18910698
• UNSPSC Code: 12352101
• PubChem Substance ID: 329764564
• NACRES: NA.22

Propiedades

• assay: 97%
• form: solid
• mp: 148-154 °C
• SMILES string: Cc1ccc(cc1)S(=O)(=O)N=S(=O)(C(F)c2ccccc2)c3ccccc3
• InChI: 1S/C20H18FNO3S2/c1-16-12-14-19(15-13-16)27(24,25)22-26(23,18-10-6-3-7-11-18)20(21)17-8-4-2-5-9-17/h2-15,20H,1H3
• InChI key: ZAGQEXRRSCLLFW-UHFFFAOYSA-N

Descripción

Application

S-(α-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine can be used as a reagent for the synthesis of monofluorinated epoxides byO-cyclization reaction with ketones in the presence of a strong base.[1]

Información de seguridad

• pictograms: GHS07
• signalword: Warning
• hcodes: H315,H319,H335,H413
• pcodes: P261 - P305 + P351 + P338
• Hazard Classifications: Aquatic Chronic 4 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Storage Class: 13 - Non Combustible Solids
• wgk_germany: WGK 1
• flash_point_f: Not applicable
• flash_point_c: Not applicable