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4-Nitro-o-phenylenediamine |
|
| Chemical 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 |
| InChl | 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℃) |
| Vapour Pressur | 2.68E-07mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R22||R68:; |
| Safety Description | S36/37||S45:; |
| MSDS | |
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