Identification |
Name: | Benzenamine,4-methyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- |
Synonyms: | 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine |
CAS: | 129661-57-0 |
Molecular Formula: | C12H12 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H12N4O2/c1-9-3-5-10(6-4-9)13-7-11-14-8-12(15(11)2)16(17)18/h3-8H,1-2H3/b13-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 229.1°C |
Boiling Point: | 455.2°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 229.1°C |
Safety Data |
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