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| Chemical manufacturer | ||||
| Name | (3aR,8aS)-2-Ethoxy-1,3A,8,8A-Tetrahydroindeno[1,2-d]Imidazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 265978-66-3 |
| SMILES | CCOC1=N[C@H]2[C@@H](N1)CC3=CC=CC=C23 |
| InChI | 1S/C12H14N2O/c1-2-15-12-13-10-7-8-5-3-4-6-9(8)11(10)14-12/h3-6,10-11H,2,7H2,1H3,(H,13,14)/t10-,11+/m0/s1 |
| InChIKey | ZAPBGLFSPYXNRU-WDEREUQCSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 195.6±27.9°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,8aS)-2-Ethoxy-1,3A,8,8A-Tetrahydroindeno[1,2-d]Imidazole |