| Name | (1-Benzyl-1H-1,2,4-Triazol-5-Yl)Methanol |
|---|---|
| Synonyms | (2-BENZYL-2H-[1,2,4]TRIAZOL-3-YL)-METHANOL |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 111340-43-3 |
| SMILES | OCc2ncnn2Cc1ccccc1 |
| InChI | 1S/C10H11N3O/c14-7-10-11-8-12-13(10)6-9-4-2-1-3-5-9/h1-5,8,14H,6-7H2 |
| InChIKey | IGIZOEHOBLWJBH-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.651°C at 760 mmHg (Cal.) |
| Flash point | 198.526°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Benzyl-1H-1,2,4-Triazol-5-Yl)Methanol |