| Identification | |
| Name: | 1,3-Benzenediamine,2,4-dinitro- |
| Synonyms: | m-Phenylenediamine,2,4-dinitro- (7CI,8CI);2,4-Diamino-1,3-dinitrobenzene;2,4-Dinitro-1,3-diaminobenzene;2,4-Dinitro-1,3-phenylenediamine;2,4-Dinitro-m-phenylenediamine;1,3-Dinitro-2,4-diamino-benzene; |
| CAS: | 10199-87-8 |
| Molecular Formula: | C6H6N4O4 |
| Molecular Weight: | 198.14 |
| InChI: | InChI=1/C6H6N4O4/c7-3-1-2-4(9(11)12)5(8)6(3)10(13)14/h1-2H,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.596°C |
| Boiling Point: | 482.481°C at 760 mmHg |
| Density: | 1.684g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 245.596°C |
| Safety Data | |
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