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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-2-Yl]-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | (E)-1-(but-2-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 178042-32-5 |
| SMILES | O=C2Nc1ccccc1N2/C(=C/C)C |
| InChI | 1S/C11H12N2O/c1-3-8(2)13-10-7-5-4-6-9(10)12-11(13)14/h3-7H,1-2H3,(H,12,14)/b8-3+ |
| InChIKey | JPPUGGIGITVSIA-FPYGCLRLSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-2-Yl]-1,3-Dihydro-2H-Benzimidazol-2-One |