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| Chemical manufacturer | ||||
| Name | 5-Butyl-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 5-butyl-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 103853-61-8 |
| SMILES | CCCCc1ccc2NC(=O)Nc2c1 |
| InChI | 1S/C11H14N2O/c1-2-3-4-8-5-6-9-10(7-8)13-11(14)12-9/h5-7H,2-4H2,1H3,(H2,12,13,14) |
| InChIKey | OJTWVPNNPIRVCX-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.853°C at 760 mmHg (Cal.) |
| Flash point | 69.856°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-1,3-Dihydro-2H-Benzimidazol-2-One |