N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE](2-METHOXYPHENYL)METHANAMINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE](2-METHOXYPHENYL)METHANAMINE | ||
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CAS Number | 338396-10-4 | 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-(2-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 |
Benzenemethanamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-2-methoxy- |
(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(2-methoxybenzyl)methanimine |
MFCD00139308 |