N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-(TRIFLUOROMETHOXY)ANILINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-(TRIFLUOROMETHOXY)ANILINE | ||
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CAS Number | 241132-38-7 | Molecular Weight | 345.727 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H7ClF3N3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-(trifluoromethoxy)benzenamine |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Molecular Formula | C13H7ClF3N3OS |
Molecular Weight | 345.727 |
Exact Mass | 344.995056 |
LogP | 4.96 |
Index of Refraction | 1.632 |
MFCD00139313 |
N-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-(trifluoromethoxy)benzenamine |
Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-(trifluoromethoxy)- |
(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine |