Name | N-[(E)-1H-Indol-3-ylmethylene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
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Synonyms |
MFCD00810051
(E)-1-(1H-Indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine N-[(E)-1H-Indol-3-ylmethylene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-4-(6-methyl-2-benzothiazolyl)- |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 618.5±65.0 °C at 760 mmHg |
Molecular Formula | C23H17N3S |
Molecular Weight | 367.466 |
Flash Point | 327.9±34.3 °C |
Exact Mass | 367.114319 |
LogP | 5.70 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.711 |