N-(1H-indol-3-ylmethylene)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Suppliers

Names

[ Name ]:
N-(1H-indol-3-ylmethylene)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

[Synonym ]:
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)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ 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