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| Chemical manufacturer since 1981 | ||||
| Name | 2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one |
|---|---|
| Synonyms | Rhetsinine |
| Molecular Structure | ![CAS # 526-43-2, 2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one](/structures/526-43-2.gif) |
| Molecular Formula | C19H17N3O2 |
| Molecular Weight | 319.36 |
| CAS Registry Number | 526-43-2 |
| Solubility | Insoluble (2.5E-3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.372±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one |