| Produkt-Name |
1-(2-Aminophenyl)-ethanone |
| Synonyme |
o-aminoacetophenone; 2-amino acetophenone; 2-Aminoacetophenone; 2'-Aminoacetophenone |
| Molekulare Formel |
C8H9NO |
| Molecular Weight |
135.1632 |
| InChI |
InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 |
| CAS Registry Number |
551-93-9 |
| EINECS |
209-002-8 |
| Molecular Structure |
|
| Dichte |
1.084g/cm3 |
| Schmelzpunkt |
20℃ |
| Siedepunkt |
247.3°C at 760 mmHg |
| Brechungsindex |
1.551 |
| Flammpunkt |
103.4°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S24/25:;
|
|
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