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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[2.2.1]Hept-2-Yl)-5-Ethoxy-1H-1,2,3-Triazole |
|---|---|
| Synonyms | 1-(bicyclo[2.2.1]heptan-2-yl)-5-ethoxy-1H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 |
| CAS Registry Number | 124552-97-2 |
| SMILES | CCOc1cnnn1C2CC3CCC2C3 |
| InChI | 1S/C11H17N3O/c1-2-15-11-7-12-13-14(11)10-6-8-3-4-9(10)5-8/h7-10H,2-6H2,1H3 |
| InChIKey | SVDCZCLWIMIHMJ-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.336°C at 760 mmHg (Cal.) |
| Flash point | 163.259°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[2.2.1]Hept-2-Yl)-5-Ethoxy-1H-1,2,3-Triazole |