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| Chemical manufacturer | ||||
| Name | 1-(1-Ethyl-1H-Benzimidazol-2-Yl)-2-Methoxyethanone |
|---|---|
| Synonyms | 1-(1-ethyl-1H-benzo[d]imidazol-2-yl)-2-methoxyethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 566930-28-7 |
| SMILES | CCn1c2ccccc2nc1C(=O)COC |
| InChI | 1S/C12H14N2O2/c1-3-14-10-7-5-4-6-9(10)13-12(14)11(15)8-16-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | CXLMDONVSUQLCT-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.028°C at 760 mmHg (Cal.) |
| Flash point | 170.934°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethyl-1H-Benzimidazol-2-Yl)-2-Methoxyethanone |