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| Chemical manufacturer | ||||
| Name | (8-Ethoxy-2-Methyl-1,8A-Dihydroimidazo[1,2-a]Pyridin-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(8-etho |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 |
| CAS Registry Number | 218920-84-4 |
| SMILES | CCOC1=CC=CN2C1NC(=C2CC#N)C |
| InChI | 1S/C12H15N3O/c1-3-16-11-5-4-8-15-10(6-7-13)9(2)14-12(11)15/h4-5,8,12,14H,3,6H2,1-2H3 |
| InChIKey | XTWQYBGPIXBTAH-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.142°C at 760 mmHg (Cal.) |
| Flash point | 221.805°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8-Ethoxy-2-Methyl-1,8A-Dihydroimidazo[1,2-a]Pyridin-3-Yl)Acetonitrile |