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| Chemical distributor since 2012 | ||||
| chemBlink Standard supplier since 2012 | ||||
| Name | 4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N4O2 |
| Molecular Weight | 254.24 |
| CAS Registry Number | 71002-88-5 |
| EC Number | 275-115-4 |
| Solubility | Practically insoluble (0.046 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.456±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 283-285 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Gel'mont, M. M. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine |