Name | N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline |
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Synonyms |
(E)-1-(1H-Indol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine
Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-2-methyl-3-nitro- MFCD00979066 N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 506.8±40.0 °C at 760 mmHg |
Molecular Formula | C16H13N3O2 |
Molecular Weight | 279.293 |
Flash Point | 260.3±27.3 °C |
Exact Mass | 279.100769 |
LogP | 3.19 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.655 |