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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19N3O5S |
| Molecular Weight | 377.42 |
| CAS Registry Number | 158812-85-2 |
| EC Number | 641-665-2 |
| Solubility | Practically insoluble (0.022 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.40±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 206-207 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Ray, Purna C.; Synthetic Communications 2007, V37(17), P2861-2868. |
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole |