Name | (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine |
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Synonyms |
Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-phenoxy-
MFCD00139315 (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C18H12ClN3OS |
Molecular Weight | 353.825 |
Exact Mass | 353.038971 |
LogP | 6.00 |
Index of Refraction | 1.692 |