| Identification |
| Name: | Benzenamine,3,4-dimethoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- |
| Synonyms: | 129661-61-6;AC1L3WJN;3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine;N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine;3,4-dimethoxy-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline |
| CAS: | 129661-61-6 |
| Molecular Formula: | C13H14 N4 O4 |
| Molecular Weight: | 290.2747 |
| InChI: | InChI=1/C13H14N4O4/c1-16-12(15-8-13(16)17(18)19)7-14-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3/b14-7+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.2°C |
| Boiling Point: | 508.3°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 261.2°C |
| Safety Data |
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