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| Chemical manufacturer | ||||
| Name | 1-Benzyl-5-ethoxy-1H-1,2,3-triazole |
|---|---|
| Synonyms | 1-benzyl-5-ethoxy-1H-1,2,3-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 77077-99-7 |
| SMILES | CCOc1cnnn1Cc2ccccc2 |
| InChI | 1S/C11H13N3O/c1-2-15-11-8-12-13-14(11)9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3 |
| InChIKey | QZXUJJHEMWXMMK-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.787°C at 760 mmHg (Cal.) |
| Flash point | 172.603°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-5-ethoxy-1H-1,2,3-triazole |