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| Chemical manufacturer | ||||
| Name | 1-(Ethylamino)-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 1-(ethylamino)-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 102616-88-6 |
| SMILES | O=C2Nc1ccccc1N2NCC |
| InChI | 1S/C9H11N3O/c1-2-10-12-8-6-4-3-5-7(8)11-9(12)13/h3-6,10H,2H2,1H3,(H,11,13) |
| InChIKey | RPORQALKZAATRU-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Ethylamino)-1,3-Dihydro-2H-Benzimidazol-2-One |