| Identification |
| Name: | 1,2-Benzenediamine,N1-methyl-4-nitro- |
| Synonyms: | o-Phenylenediamine,N1-methyl-4-nitro- (6CI,7CI); 2-Methylamino-5-nitroaniline;N1-Methyl-4-nitro-1,2-benzenediamine; N1-Methyl-4-nitro-o-phenylenediamine |
| CAS: | 41939-61-1 |
| Molecular Formula: | C7H9N3O2 |
| Molecular Weight: | 167.16 |
| InChI: | InChI=1/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 175.6°C |
| Boiling Point: | 366.8°C at 760 mmHg |
| Density: | 1.358g/cm3 |
| Refractive index: | 1.682 |
| Appearance: | Red powder |
| Flash Point: | 175.6°C |
| Safety Data |
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