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| Name | 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-oxide |
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| Molecular Structure | ![]() |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 |
| CAS Registry Number | 99010-63-6 |
| EC Number | 695-357-8 |
| Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 211-214 ºC (methanol ethyl ether )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Gerster, John F.; Journal of Medicinal Chemistry 2005, V48(10), P3481-3491. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-oxide |