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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-1-Heptyl-1H-1,2,3-Triazole |
|---|---|
| Synonyms | 5-ethoxy-1-heptyl-1H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21N3O |
| Molecular Weight | 211.30 |
| CAS Registry Number | 124552-91-6 |
| SMILES | CCCCCCCn1c(cnn1)OCC |
| InChI | 1S/C11H21N3O/c1-3-5-6-7-8-9-14-11(15-4-2)10-12-13-14/h10H,3-9H2,1-2H3 |
| InChIKey | BYCFCNUHCAWXBO-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.239°C at 760 mmHg (Cal.) |
| Flash point | 145.661°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-1-Heptyl-1H-1,2,3-Triazole |