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| Chemical manufacturer | ||||
| Name | 1-[3-(Dimethylamino)-1H-1,2,4-Triazol-1-Yl]Ethanone |
|---|---|
| Synonyms | 1-(3-(dimethylamino)-1H-1,2,4-triazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 129053-60-7 |
| SMILES | CC(=O)N1C=NC(=N1)N(C)C |
| InChI | 1S/C6H10N4O/c1-5(11)10-4-7-6(8-10)9(2)3/h4H,1-3H3 |
| InChIKey | MKKWFGQNJYSWOU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 123.3±22.6°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(Dimethylamino)-1H-1,2,4-Triazol-1-Yl]Ethanone |