| product Name |
4-Nitro-o-phenylenediamine |
| Synonyms |
C.I. 76020; o-Phenylenediamine, 4-nitro-; 3,4-Diaminonitrobenzene; Nitroophenylenediamine; 2-Amino-4-nitro aniline; 4-nitrobenzene-1,2-diamine; 4-Nitro-1,2-phenylenedlamine |
| Molecular Formula |
C6H7N3O2 |
| Molecular Weight |
153.1387 |
| InChI |
InChI=1/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
| CAS Registry Number |
99-56-9 |
| EINECS |
202-766-3 |
| Molecular Structure |
|
| Density |
1.446g/cm3 |
| Melting point |
196-201℃ |
| Boiling point |
421.1°C at 760 mmHg |
| Refractive index |
1.708 |
| Flash point |
208.5°C |
| Water solubility |
1.2 g/L (20℃) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R68:;
|
| Safety Description |
S36/37:;
S45:;
|
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