| Name | 1-Pivaloyl-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1-(2,2-Dimethyl-1-Oxopropyl)-1H-1,2,4-Triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 60718-52-7 |
| SMILES | C1=N[N](C(=O)C(C)(C)C)C=N1 |
| InChI | 1S/C7H11N3O/c1-7(2,3)6(11)10-5-8-4-9-10/h4-5H,1-3H3 |
| InChIKey | UJTIGDOKKYGPSB-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.171°C at 760 mmHg (Cal.) |
| Flash point | 110.543°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Pivaloyl-1H-1,2,4-Triazole |