4-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline structure
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Common Name | 4-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline | ||
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CAS Number | 1351355-62-8 | Molecular Weight | 293.320 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 528.8±50.0 °C at 760 mmHg | |
Molecular Formula | C17H15N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 273.6±30.1 °C |
Name | 4-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 528.8±50.0 °C at 760 mmHg |
Molecular Formula | C17H15N3O2 |
Molecular Weight | 293.320 |
Flash Point | 273.6±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 |
(E)-1-(2-Methyl-1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine |
MFCD00556607 |
Benzenamine, 4-methyl-N-[(1E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitro- |
4-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline |