| Produkt-Name |
3-Aminobenzenesulfonamide |
| Synonyme |
3-Aminobenzene-1-sulfonamide |
| Molekulare Formel |
C6H8N2O2S |
| Molecular Weight |
172.2049 |
| InChI |
InChI=1/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) |
| CAS Registry Number |
98-18-0 |
| EINECS |
202-646-0 |
| Molecular Structure |
|
| Dichte |
1.427g/cm3 |
| Schmelzpunkt |
140℃ |
| Siedepunkt |
420.7°C at 760 mmHg |
| Brechungsindex |
1.627 |
| Flammpunkt |
208.3°C |
| Safety Beschreibung |
S24/25:;
|
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