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| Chemical manufacturer | ||||
| Name | 4-(2-Methoxyphenyl)-1H-1,2,3-Triazole |
|---|---|
| Synonyms | 5-(2-Methoxy-phenyl)-1H-[1,2,3]triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 369363-77-9 |
| SMILES | COC1=CC=CC=C1C2=CNN=N2 |
| InChI | 1S/C9H9N3O/c1-13-9-5-3-2-4-7(9)8-6-10-12-11-8/h2-6H,1H3,(H,10,11,12) |
| InChIKey | DXFUGJOFNXTOGO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.5±17.0°C at 760 mmHg (Cal.) |
| Flash point | 121.4±11.2°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methoxyphenyl)-1H-1,2,3-Triazole |