| Identification | |
| Name: | 2-(4-methoxyphenoxy)-N-(phenylsulfonyl)acetamide |
| Synonyms: | 2-(4-methoxyphenoxy)-n-(phenylsulfonyl)acetamide;N-[2-(4-Methoxy-phenoxy)-acetyl]-benzenesulfonamide;AC1Q6UQS;CBMicro_026151;AC1LG5S9;Oprea1_658842;Oprea1_707031;MLS001215540;MolPort-000-293-594;HMS2905D10;AR-1C7900;AKOS000620774;BAS 00692953;SMR000608058;BIM-0026116.P001;N-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetamide;F1372-0009 |
| CAS: | 5617-08-3 |
| Molecular Formula: | C15H15NO5S |
| Molecular Weight: | 321.3483 |
| InChI: | InChI=1/C15H15NO5S/c1-20-12-7-9-13(10-8-12)21-11-15(17)16-22(18,19)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17) |
| Molecular Structure: | ![(C15H15NO5S) 2-(4-methoxyphenoxy)-n-(phenylsulfonyl)acetamide;N-[2-(4-Methoxy-phenoxy)-acetyl]-benzenesulfonamide...](https://img.guidechem.com/pic/image/5617-08-3.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | °C |
| Safety Data | |
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