| Identification |
| Name: | 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one |
| Synonyms: | s-Triazolo[4,3-a]pyridin-3-ol(6CI,7CI,8CI);3-Hydroxytriazolo[4,3-a]pyridine;NSC 68462; |
| CAS: | 6969-71-7 |
| EINECS: | 230-191-8 |
| Molecular Formula: | C6H5N3O |
| Molecular Weight: | 135.12 |
| InChI: | InChI=1/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10) |
| Molecular Structure: |
![(C6H5N3O) s-Triazolo[4,3-a]pyridin-3-ol(6CI,7CI,8CI);3-Hydroxytriazolo[4,3-a]pyridine;NSC 68462;](https://img.guidechem.com/casimg/6969-71-7.gif) |
| Properties |
| Melting Point: | 231°C |
| Density: | 1.511 g/cm3 |
| Refractive index: | 1.739 |
| Appearance: | Powder |
| Specification: | Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty
of water and seek medical advice 36:Wear suitable protective clothing |
| Safety Data |
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