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+41 (24) 466-2929 | |||
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Chemical manufacturer since 2010 | ||||
Name | 2-Amino-4-(4-chlorophenyl)-5-methylthiazole |
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Synonyms | [4-(4-Chlorophenyl)-5-methylthiazol-2-yl]amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2S |
Molecular Weight | 224.71 |
CAS Registry Number | 82632-77-7 |
EC Number | 673-357-9 |
Solubility | Practically insoluble (0.027 g/L) (25 ºC), Calc.* |
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Density | 1.338±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 144-145 ºC (hexane ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Aoyama, Tadashi; Tetrahedron 2006, V62(14), P3201-3213. |
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Amino-4-(4-chlorophenyl)-5-methylthiazole |