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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dimethoxyethyl)-5-Ethoxy-1H-1,2,3-Triazole |
|---|---|
| Synonyms | 1-(2,2-dimethoxyethyl)-5-ethoxy-1H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O3 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 124553-01-1 |
| SMILES | CCOc1cnnn1CC(OC)OC |
| InChI | 1S/C8H15N3O3/c1-4-14-7-5-9-10-11(7)6-8(12-2)13-3/h5,8H,4,6H2,1-3H3 |
| InChIKey | VLGYZDXBRDLYOQ-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.118°C at 760 mmHg (Cal.) |
| Flash point | 135.307°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2-Dimethoxyethyl)-5-Ethoxy-1H-1,2,3-Triazole |