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| Chemical manufacturer | ||||
| Name | 1-(1H-Benzimidazol-2-Yl)-1-Butanone |
|---|---|
| Synonyms | 1-(1H-benzo[d]imidazol-2-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 146350-90-5 |
| SMILES | CCCC(=O)c1[nH]c2ccccc2n1 |
| InChI | 1S/C11H12N2O/c1-2-5-10(14)11-12-8-6-3-4-7-9(8)13-11/h3-4,6-7H,2,5H2,1H3,(H,12,13) |
| InChIKey | SHYUFNYNNCEOOF-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.049°C at 760 mmHg (Cal.) |
| Flash point | 176.514°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Benzimidazol-2-Yl)-1-Butanone |