| Produkt-Name |
N-(2-Methoxyphenyl)acetamide |
| Synonyme |
o-Acetanisidide; O-acetamidoanisole; 2-Acetanisidide |
| Molekulare Formel |
C9H11NO2 |
| Molecular Weight |
165.1891 |
| InChI |
InChI=1/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11) |
| CAS Registry Number |
93-26-5 |
| EINECS |
202-233-5 |
| Molecular Structure |
|
| Dichte |
1.127g/cm3 |
| Schmelzpunkt |
70-74℃ |
| Siedepunkt |
304.722°C at 760 mmHg |
| Brechungsindex |
1.558 |
| Flammpunkt |
138.091°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
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