| Identification | |
| Name: | 1-Triazene,3,3-dimethyl-1-(2-methyl-4-nitrophenyl)- |
| Synonyms: | Triazene,3,3-dimethyl-1-(p-nitro-o-tolyl)- (6CI); NSC 516617 |
| CAS: | 52388-81-5 |
| Molecular Formula: | C9H12 N4 O2 |
| Molecular Weight: | 208.2172 |
| InChI: | InChI=1/C9H12N4O2/c1-7-6-8(13(14)15)4-5-9(7)10-11-12(2)3/h4-6H,1-3H3/b11-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155°C |
| Boiling Point: | 332.7°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 155°C |
| Safety Data | |
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