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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1H-Benzimidazol-1-Yl)-1-Propanone |
|---|---|
| Synonyms | 1-(2-amino-1H-benzo[d]imidazol-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 172201-52-4 |
| SMILES | CCC(=O)n1c2ccccc2nc1N |
| InChI | 1S/C10H11N3O/c1-2-9(14)13-8-6-4-3-5-7(8)12-10(13)11/h3-6H,2H2,1H3,(H2,11,12) |
| InChIKey | LKEMYMDDARDMJG-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.194°C at 760 mmHg (Cal.) |
| Flash point | 188.573°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-1H-Benzimidazol-1-Yl)-1-Propanone |