| Produkt-Name |
4-Ethylbenzenesulfonamide |
| Synonyme |
P-Ethylbenzenesulfonamide |
| Molekulare Formel |
C8H11NO2S |
| Molecular Weight |
185.2434 |
| InChI |
InChI=1/C8H11NO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11) |
| CAS Registry Number |
138-38-5 |
| Molecular Structure |
|
| Dichte |
1.225g/cm3 |
| Siedepunkt |
329.7°C at 760 mmHg |
| Brechungsindex |
1.553 |
| Flammpunkt |
153.2°C |
|
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