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| Chemical manufacturer | ||||
| Name | 5,9-Dioxa-2-azatricyclo[6.2.1.02,6]undeca-1(10),3,6-triene |
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| Synonyms | 5,8-METHANO-8H-OXAZOLO[3,2-D][1,4]OXAZEPINE(9CI); 8H-5,8-methanooxazolo[3,2-d][1,4]oxazepine |
| Molecular Structure | ![CAS#: 767322-17-8, 5,9-Dioxa-2-azatricyclo[6.2.1.0<sup>2,6</sup>]undeca-1(10),3,6-triene](/moreStructures/767322-17-8.gif) |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 767322-17-8 |
| SMILES | C1C2C=C3N(C1=CO2)C=CO3 |
| InChI | 1S/C8H7NO2/c1-2-10-8-4-7-3-6(5-11-7)9(1)8/h1-2,4-5,7H,3H2 |
| InChIKey | HAQIGYPWXZYUKN-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
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| Boiling point | 354.017°C at 760 mmHg (Cal.) |
| Flash point | 194.007°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
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