N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE](4-METHOXYPHENYL)METHANAMINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE](4-METHOXYPHENYL)METHANAMINE | ||
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| CAS Number | 241132-51-4 | Molecular Weight | 305.783 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H12ClN3OS | 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-methoxybenzyl)methanimine |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C14H12ClN3OS |
| Molecular Weight | 305.783 |
| Exact Mass | 305.038971 |
| LogP | 4.54 |
| Index of Refraction | 1.671 |
| (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methoxybenzyl)methanimine |
| MFCD00139251 |
| Benzenemethanamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-methoxy- |