| Produkt-Name |
4-nitro-m-phenylenediamine |
| Synonyme |
C.I. 76030; 4-Nitro-1,3-benzenediamine; 2,4-Diaminonitrobenzene; 4-nitrobenzene-1,3-diamine; 4-NITRO-M-PHENYLENE DIAMINE; 4-Nitro-1,3-Phenylenediamine |
| Molekulare Formel |
C6H7N3O2 |
| Molecular Weight |
153.1387 |
| InChI |
InChI=1/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2 |
| CAS Registry Number |
5131-58-8 |
| EINECS |
225-876-3 |
| Molecular Structure |
|
| Dichte |
1.446g/cm3 |
| Schmelzpunkt |
161℃ |
| Siedepunkt |
430.2°C at 760 mmHg |
| Brechungsindex |
1.708 |
| Flammpunkt |
214°C |
| Wasserlöslichkeit |
<0.1 g/100 mL at 20.5℃ |
| Risk Codes |
R22:;
R36/38:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
|
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