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3694-52-8 3-Nitro-o-phenylenediamine

Produkt-Name 3-Nitro-o-phenylenediamine
Englischer Name 3-Nitro-o-phenylenediamine; 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 3694-52-8 3-Nitro-o-phenylenediamine
Dichte 1.446g/cm3
Schmelzpunkt 157-161℃
Siedepunkt 369.7°C at 760 mmHg
Brechungsindex 1.708
Flammpunkt 177.4°C
Dampfdruck 1.16E-05mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Beschreibung S26:;
S36:;