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| Chemical manufacturer | ||||
| Name | 1-(1-Hydroxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-hydr |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 135307-02-7 |
| SMILES | CC(=O)N1CN2C=CC=CN2C1O |
| InChI | 1S/C8H11N3O2/c1-7(12)10-6-9-4-2-3-5-11(9)8(10)13/h2-5,8,13H,6H2,1H3 |
| InChIKey | UNDNKKXRHFXNCD-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.823°C at 760 mmHg (Cal.) |
| Flash point | 195.606°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hydroxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |