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| Chemical manufacturer | ||||
| Name | 5-Acetyl-1H-Benzimidazole-2-Carbonitrile |
|---|---|
| Synonyms | 5-acetyl-1H-benzo[d]imidazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3O |
| Molecular Weight | 185.18 |
| CAS Registry Number | 159039-05-1 |
| SMILES | CC(=O)c1ccc2c(c1)[nH]c(n2)C#N |
| InChI | 1S/C10H7N3O/c1-6(14)7-2-3-8-9(4-7)13-10(5-11)12-8/h2-4H,1H3,(H,12,13) |
| InChIKey | WMNPQRWOILMUKA-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.963°C at 760 mmHg (Cal.) |
| Flash point | 205.367°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-1H-Benzimidazole-2-Carbonitrile |