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| Chemical manufacturer | ||||
| Name | 5-Oxa-2a,6,7-triazaacenaphthylene |
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| Synonyms | 5-oxa-2a,6,7-triazaacenaphthylene; 5-OXA-2A,6,7-TRIAZAACENAPHTHYLENE(9CI) |
| Molecular Structure |  |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 749902-49-6 |
| SMILES | c1cn2c3c1cnnc3OC=C2 |
| InChI | 1S/C8H5N3O/c1-2-11-3-4-12-8-7(11)6(1)5-9-10-8/h1-5H |
| InChIKey | KUYLSXQXWPFKJV-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
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| Boiling point | 244.657°C at 760 mmHg (Cal.) |
| Flash point | 101.765°C (Cal.) |
| Refractive index | 1.786 (Cal.) |
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