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| Chemical manufacturer | ||||
| Name | 1H-Pyrazolo[3,4-b]quinoxalin-3-amine |
|---|---|
| Synonyms | 3-Aminopyrazolo[3,4-b]quinoxaline; NSC 693868 |
| Molecular Structure | ![CAS # 40254-90-8, 1H-Pyrazolo[3,4-b]quinoxalin-3-amine, 3-Aminopyrazolo[3,4-b]quinoxaline, NSC 693868](/structures/40254-90-8.gif) |
| Molecular Formula | C9H7N5 |
| Molecular Weight | 185.19 |
| CAS Registry Number | 40254-90-8 |
| Solubility | Practically insoluble (0.037 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.570±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 292-293 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Yoshida, Kei; Chemical & Pharmaceutical Bulletin 1984, V32(9), P3361-5. |
| Hazard Symbols |
T Details |
|---|---|
| Risk Codes | R25 Details |
| Safety Description | S45 Details |
| Transport Information | UN 2811 6.1 / PGIII |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[3,4-b]quinoxalin-3-amine |