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

product Name 3-Nitro-o-phenylenediamine
CAS No 3694-52-8
Synonyms 1,2-benzenediamine, 3-nitro-; 3-Nitro-1,2-benzenediamine; 3-Nitrobenzene-1,2-diamine; 1,2-Diamino-3-Nitrobenzene
Molecular Formula 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
EINECS 223-013-5
Molecular Structure 3694-52-8 3-Nitro-o-phenylenediamine
Density 1.446g/cm3
Melting point 157-161℃
Boiling point 369.7°C at 760 mmHg
Refractive index 1.708
Flash point 177.4°C
Vapour Pressur 1.16E-05mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
MSDS Material Safety Data Sheet