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| Chemical manufacturer | ||||
| Name | Azeto[1,2-a][1,2]oxazolo[3,4-d]azepine |
|---|---|
| Synonyms | azeto[1,2-a]isoxazolo[3,4-d]azepine; AZETO[1,2-A]ISOXAZOLO[3,4-D]AZEPINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 753021-64-6 |
| SMILES | c1cn-2ccc3conc3cc12 |
| InChI | 1S/C9H6N2O/c1-3-11-4-2-8(11)5-9-7(1)6-12-10-9/h1-6H |
| InChIKey | XXGRSEHUTRUYII-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.599°C at 760 mmHg (Cal.) |
| Flash point | 199.704°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Azeto[1,2-a][1,2]oxazolo[3,4-d]azepine |