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| Chemical manufacturer | ||||
| Name | 1H-[1,2,4]Oxadiazino[4,3-a]Azepine |
|---|---|
| Synonyms | 1H-[1,2,4]Oxadiazino[4,3-a]azepin; 1H-[1,2,4]Oxadiazino[4,3-a]azepine; 1H-[1,2,4]Oxadiazino[4,3-a]azépine |
| Molecular Structure | ![CAS#: 252962-96-2， 1H-[1,2,4]Oxadiazino[4,3-a]Azepine](/moreStructures/252962-96-2.gif) |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 252962-96-2 |
| SMILES | c1ccc-2[nH]occn2cc1 |
| InChI | 1S/C8H8N2O/c1-2-4-8-9-11-7-6-10(8)5-3-1/h1-7,9H |
| InChIKey | OAEIVPWVCZTUJH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 112.4±30.1°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
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