| product Name |
N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide |
| Synonyms |
N-(o-(o-Fluorobenzoyl)phenyl)-p-toluenesulphonamide; N-[2-(2-fluorobenzoyl)phenyl]-4-methylbenzenesulfonamide |
| Molecular Formula |
C20H16FNO3S |
| Molecular Weight |
369.4093 |
| InChI |
InChI=1/C20H16FNO3S/c1-14-10-12-15(13-11-14)26(24,25)22-19-9-5-3-7-17(19)20(23)16-6-2-4-8-18(16)21/h2-13,22H,1H3 |
| CAS Registry Number |
3109-35-1 |
| EINECS |
221-471-0 |
| Molecular Structure |
![3109-35-1 N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide](/cas/UploadFiles_6326/201301/2013011109541630.gif)
|
| Density |
1.332g/cm3 |
| Boiling point |
559.3°C at 760 mmHg |
| Refractive index |
1.626 |
| Flash point |
292.1°C |
| Vapour Pressur |
1.52E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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