| Identification | |
| Name: | Benzenamine,2,4,6-trimethyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- |
| Synonyms: | 129661-58-1;AC1L3WJH;2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine;1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;2,4,6-trimethyl-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline |
| CAS: | 129661-58-1 |
| Molecular Formula: | C14H16 N4 O2 |
| Molecular Weight: | 272.3024 |
| InChI: | InChI=1/C14H16N4O2/c1-9-5-10(2)14(11(3)6-9)16-7-12-15-8-13(17(12)4)18(19)20/h5-8H,1-4H3/b16-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 252.2°C |
| Boiling Point: | 493.5°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 252.2°C |
| Safety Data | |
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