| Produkt-Name |
3-Nitro-o-phenylenediamine |
| Synonyme |
1,2-benzenediamine, 3-nitro-; 3-Nitro-1,2-benzenediamine; 3-Nitrobenzene-1,2-diamine; 1,2-Diamino-3-Nitrobenzene |
| Molekulare Formel |
C6H7N3O2 |
| Molecular Weight |
153.1387 |
| InChI |
InChI=1/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2 |
| CAS Registry Number |
3694-52-8 |
| EINECS |
223-013-5 |
| Molecular Structure |
|
| Dichte |
1.446g/cm3 |
| Schmelzpunkt |
157-161℃ |
| Siedepunkt |
369.7°C at 760 mmHg |
| Brechungsindex |
1.708 |
| Flammpunkt |
177.4°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
