| Produkt-Name |
o-Amino Benzaldehyde |
| Synonyme |
2-Aminobenzaldehyde |
| Molekulare Formel |
C7H7NO |
| Molecular Weight |
121.1366 |
| InChI |
InChI=1/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2 |
| CAS Registry Number |
529-23-7 |
| EINECS |
208-454-3 |
| Molecular Structure |
|
| Dichte |
1.171g/cm3 |
| Schmelzpunkt |
38℃ |
| Siedepunkt |
258.7°C at 760 mmHg |
| Brechungsindex |
1.639 |
| Flammpunkt |
110.2°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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