Name | 2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline |
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Synonyms |
2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline
MFCD01042725 Benzenamine, 2-methyl-N-[(1E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitro- (E)-1-(2-Methyl-1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 513.5±50.0 °C at 760 mmHg |
Molecular Formula | C17H15N3O2 |
Molecular Weight | 293.320 |
Flash Point | 264.3±30.1 °C |
Exact Mass | 293.116425 |
LogP | 3.65 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.644 |