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| Chemical manufacturer | ||||
| Name | 1H-Azeto[1,2-a][1,2]oxazolo[3,4-c]pyridine |
|---|---|
| Synonyms | 1H-azeto[1,2-a]isoxazolo[3,4-c]pyridine; 1H-AZETO[1,2-A]ISOXAZOLO[3,4-C]PYRIDINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 753021-62-4 |
| SMILES | c1cn-2ccc2c-3[nH]occ13 |
| InChI | 1S/C8H6N2O/c1-3-10-4-2-7(10)8-6(1)5-11-9-8/h1-5,9H |
| InChIKey | IUUMJDNTTGADQX-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.81°C at 760 mmHg (Cal.) |
| Flash point | 182.293°C (Cal.) |
| Refractive index | 1.779 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Azeto[1,2-a][1,2]oxazolo[3,4-c]pyridine |