3-CHLORO-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]ANILINE structure
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Common Name | 3-CHLORO-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]ANILINE | ||
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CAS Number | 241132-45-6 | Molecular Weight | 296.175 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C12H7Cl2N3S | 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-chlorophenyl)methanimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C12H7Cl2N3S |
Molecular Weight | 296.175 |
Exact Mass | 294.973785 |
LogP | 4.82 |
Index of Refraction | 1.730 |
MFCD00139318 |
Benzenamine, 3-chloro-N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]- |
(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(3-chlorophenyl)methanimine |