N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE structure
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Common Name | N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE | ||
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| CAS Number | 338404-63-0 | Molecular Weight | 405.824 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H11ClF3N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-1-[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C19H11ClF3N3S |
| Molecular Weight | 405.824 |
| Exact Mass | 405.031433 |
| LogP | 6.67 |
| Index of Refraction | 1.646 |
| InChIKey | CFMYNFNCDPOYJG-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1ccc(N=Cc2c(-c3ccc(Cl)cc3)nc3sccn23)cc1 |
| MFCD00139621 |
| (E)-1-[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine |
| Benzenamine, N-[(1E)-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methylene]-4-(trifluoromethyl)- |