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| Chemical manufacturer | ||||
| Name | 11-Oxa-5,7-Diazatricyclo[6.2.1.04,9]Undeca-1(10),2,4,6,8-Pentaene |
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| Synonyms | 4,6-epoxyquinazoline; 4,6-Epoxyquinazoline (8CI,9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2O |
| Molecular Weight | 144.13 |
| CAS Registry Number | 319-63-1 |
| SMILES | c1cc2c3cc1oc3ncn2 |
| InChI | 1S/C8H4N2O/c1-2-7-6-3-5(1)11-8(6)10-4-9-7/h1-4H |
| InChIKey | JFBQYUUODJFIDC-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
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| Boiling point | 77.597°C at 760 mmHg (Cal.) |
| Flash point | -14.336°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Oxa-5,7-Diazatricyclo[6.2.1.04,9]Undeca-1(10),2,4,6,8-Pentaene |