2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline structure
|
Common Name | 2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline | ||
---|---|---|---|---|
CAS Number | 314281-79-3 | Molecular Weight | 293.320 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 513.5±50.0 °C at 760 mmHg | |
Molecular Formula | C17H15N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 264.3±30.1 °C |
Name | 2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
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 |
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 |