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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-2,3,4,10-Tetrahydropyrimido[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 7-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 |
| CAS Registry Number | 220649-17-2 |
| SMILES | O(c3ccc2c(N1C(=N/CCC1)\N2)c3)CC |
| InChI | 1S/C12H15N3O/c1-2-16-9-4-5-10-11(8-9)15-7-3-6-13-12(15)14-10/h4-5,8H,2-3,6-7H2,1H3,(H,13,14) |
| InChIKey | NXEWSSZMAFJHDP-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.341°C at 760 mmHg (Cal.) |
| Flash point | 182.615°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-2,3,4,10-Tetrahydropyrimido[1,2-a]Benzimidazole |