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| Chemical manufacturer | ||||
| Name | [1,2,4]Triazolo[4,3-a]Pyridin-5(1H)-One |
|---|---|
| Synonyms | [1,2,4]triazolo[4,3-a]pyridin-5(1H)-one; NSC293345 |
| Molecular Structure | ![CAS#: 501016-88-2， [1,2,4]Triazolo[4,3-a]Pyridin-5(1H)-One](/moreStructures/501016-88-2.gif) |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 501016-88-2 |
| SMILES | O=C2/C=C\C=C1/N2\C=N/N1 |
| InChI | 1S/C6H5N3O/c10-6-3-1-2-5-8-7-4-9(5)6/h1-4,8H |
| InChIKey | LIIAYXADDDYKPZ-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.602°C at 760 mmHg (Cal.) |
| Flash point | 116.247°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,4]Triazolo[4,3-a]Pyridin-5(1H)-One |