N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE
Modify Date: 2024-01-20 18:43:34
![N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE Structure](https://www.chemsrc.com/caspic/258/241132-41-2.png)
N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE | ||
|---|---|---|---|---|
| CAS Number | 241132-41-2 | Molecular Weight | 353.825 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H12ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |