Identification |
Name: | N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine |
Synonyms: | 1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine |
CAS: | 129661-55-8 |
Molecular Formula: | C11H10N4O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H10N4O2/c1-14-10(13-8-11(14)15(16)17)7-12-9-5-3-2-4-6-9/h2-8H,1H3/b12-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 218.5°C |
Boiling Point: | 437.8°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 218.5°C |
Safety Data |
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