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| Chemical manufacturer | ||||
| Name | 1-(Cyanomethyl)-1H-Benzimidazole-2-Carboxamide |
|---|---|
| Synonyms | 1-(cyanomethyl)-1H-benzo[d]imidazole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 373618-97-4 |
| SMILES | c1ccc2c(c1)nc(n2CC#N)C(=O)N |
| InChI | 1S/C10H8N4O/c11-5-6-14-8-4-2-1-3-7(8)13-10(14)9(12)15/h1-4H,6H2,(H2,12,15) |
| InChIKey | NSHDJGKMHSZCAM-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.613°C at 760 mmHg (Cal.) |
| Flash point | 240.233°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Cyanomethyl)-1H-Benzimidazole-2-Carboxamide |