| Identification | |
| Name: | 1-(1H-1,2,4-TRIAZOL-1-YL)ACETONE |
| Synonyms: | 1-(1H-1,2,4-TRIAZOL-1-YL)ACETONE;1-[1,2,4]TRIAZOL-1-YL-PROPAN-2-ONE;AKOS TUR-0079;ALINDA 16678;ART-CHEM-BB B036374;CBI-BB ZERO/009594 |
| CAS: | 64882-52-6 |
| Molecular Formula: | C5H7N3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C5H7N3O/c1-5(9)2-8-4-6-3-7-8/h3-4H,2H2,1H3 |
| Molecular Structure: | ![(C5H7N3O) 1-(1H-1,2,4-TRIAZOL-1-YL)ACETONE;1-[1,2,4]TRIAZOL-1-YL-PROPAN-2-ONE;AKOS TUR-0079;ALINDA 16678;ART-C...](https://img.guidechem.com/structure/64882-52-6.gif) |
| Properties | |
| Flash Point: | 112.48°C |
| Boiling Point: | 262.373°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 112.48°C |
| Safety Data | |
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