| Name | (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine |
|---|---|
| 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 |
|---|---|
| Molecular Formula | C18H12ClN3OS |
| Molecular Weight | 353.825 |
| Exact Mass | 353.038971 |
| LogP | 6.00 |
| Index of Refraction | 1.692 |