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| Chemical manufacturer | ||||
| Name | 1-[1-(2-Methyl-2-propanyl)-1H-1,2,3-triazol-4-yl]ethanone |
|---|---|
| Synonyms | 1-(1-(tert-butyl)-1H-1,2,3-triazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 98013-37-7 |
| SMILES | O=C(C)c1cn(nn1)C(C)(C)C |
| InChI | 1S/C8H13N3O/c1-6(12)7-5-11(10-9-7)8(2,3)4/h5H,1-4H3 |
| InChIKey | SYAYAYOPDSNOCA-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.752°C at 760 mmHg (Cal.) |
| Flash point | 116.942°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(2-Methyl-2-propanyl)-1H-1,2,3-triazol-4-yl]ethanone |