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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-1-piperidinyl)-2-(1H-1,2,4-triazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(2-ethylpiperidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N4O |
| Molecular Weight | 222.29 |
| CAS Registry Number | 783293-50-5 |
| SMILES | CCC1CCCCN1C(=O)Cn2cncn2 |
| InChI | 1S/C11H18N4O/c1-2-10-5-3-4-6-15(10)11(16)7-14-9-12-8-13-14/h8-10H,2-7H2,1H3 |
| InChIKey | MVBBAKQQOIXNLI-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.323°C at 760 mmHg (Cal.) |
| Flash point | 204.375°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethyl-1-piperidinyl)-2-(1H-1,2,4-triazol-1-yl)ethanone |