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| Chemical manufacturer | ||||
| Name | 1-[3-(2-Methyl-2-Propanyl)-1H-1,2,4-Triazol-1-Yl]-1-Propanone |
|---|---|
| Synonyms | 1-(3-(tert-butyl)-1H-1,2,4-triazol-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.23 |
| CAS Registry Number | 132408-63-0 |
| SMILES | CCC(=O)n1cnc(n1)C(C)(C)C |
| InChI | 1S/C9H15N3O/c1-5-7(13)12-6-10-8(11-12)9(2,3)4/h6H,5H2,1-4H3 |
| InChIKey | YCYJZABIYWDBJU-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.551°C at 760 mmHg (Cal.) |
| Flash point | 136.174°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(2-Methyl-2-Propanyl)-1H-1,2,4-Triazol-1-Yl]-1-Propanone |