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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-1H-benzimidazole-5-carbonitrile |
|---|---|
| Synonyms | 2-(aminomethyl)-1H-benzo[d]imidazole-6-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4 |
| Molecular Weight | 172.19 |
| CAS Registry Number | 878025-51-5 |
| SMILES | c1cc2c(cc1C#N)nc([nH]2)CN |
| InChI | 1S/C9H8N4/c10-4-6-1-2-7-8(3-6)13-9(5-11)12-7/h1-3H,5,11H2,(H,12,13) |
| InChIKey | DGSHKLYMULXSNX-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.883°C at 760 mmHg (Cal.) |
| Flash point | 241.001°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-1H-benzimidazole-5-carbonitrile |