![]() N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE | ||
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CAS Number | 241132-43-4 | Molecular Weight | 329.728 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H7ClF3N3S | 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-[3-(trifluoromethyl)phenyl]methanimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C13H7ClF3N3S |
Molecular Weight | 329.728 |
Exact Mass | 329.000122 |
LogP | 5.47 |
Index of Refraction | 1.642 |
(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]methanimine |
MFCD00139316 |
Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-3-(trifluoromethyl)- |