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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-1-(4-Methylphenyl)-1H-1,2,3-Triazole |
|---|---|
| Synonyms | 5-ethoxy-1-(p-tolyl)-1H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 103861-17-2 |
| SMILES | CCOC1=CN=NN1C2=CC=C(C=C2)C |
| InChI | 1S/C11H13N3O/c1-3-15-11-8-12-13-14(11)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3 |
| InChIKey | APOZMTYAYYFCIM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.6±44.0°C at 760 mmHg (Cal.) |
| Flash point | 162.2±28.4°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-1-(4-Methylphenyl)-1H-1,2,3-Triazole |