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| 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 ºC), Calc.* |
|---|---|
| Density | 1.456±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 283-285 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Gel'mont, M. M.; Khimiya Geterotsiklicheskikh Soedinenii 1983, (7), P975-81. |
| SDS | Available |
|---|---|
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| List of Reports Available for 4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine |