![]() N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-N-PHENYLAMINE structure
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Common Name | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-N-PHENYLAMINE | ||
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CAS Number | 241132-37-6 | Molecular Weight | 261.730 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C12H8ClN3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)methylene]benzenamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C12H8ClN3S |
Molecular Weight | 261.730 |
Exact Mass | 261.012756 |
LogP | 4.10 |
Index of Refraction | 1.718 |
(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethanimine |
N-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)methylene]benzenamine |
Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]- |
MFCD00139312 |