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| Chemical manufacturer | ||||
| Name | 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 5-propyl-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 103151-04-8 |
| SMILES | CCCc1ccc2NC(=O)Nc2c1 |
| InChI | 1S/C10H12N2O/c1-2-3-7-4-5-8-9(6-7)12-10(13)11-8/h4-6H,2-3H2,1H3,(H2,11,12,13) |
| InChIKey | PEDQIQNVMCZEIU-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.741°C at 760 mmHg (Cal.) |
| Flash point | 64.353°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |