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| Chemical manufacturer | ||||
| Name | 4-(Phenoxymethyl)-2H-1,2,3-Triazole |
|---|---|
| Synonyms | 4-(phenoxymethyl)-1H-1,2,3-triazole; 4-(phenoxymethyl)-2H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 500866-30-8 |
| SMILES | O(c1ccccc1)Cc2nnnc2 |
| InChI | 1S/C9H9N3O/c1-2-4-9(5-3-1)13-7-8-6-10-12-11-8/h1-6H,7H2,(H,10,11,12) |
| InChIKey | STOJQXZAEPQXKC-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.579°C at 760 mmHg (Cal.) |
| Flash point | 131.909°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Phenoxymethyl)-2H-1,2,3-Triazole |