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Name | N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-2-thiazolamine |
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Molecular Structure | ![]() |
Molecular Formula | C17H13Br2N5OS |
Molecular Weight | 495.19 |
CAS Registry Number | 315704-66-6 |
EC Number | 808-910-7 |
Solubility | Insoluble (9.9E-3 g/L) (25 ºC), Calc.* |
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Density | 1.86±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-2-thiazolamine |