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| Chemical manufacturer | ||||
| Name | 3-Oxa-4,9,10-triazatetracyclo[5.4.1.02,6.08,11]dodeca-1,4,6,8,10-pentaene |
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| Synonyms | 3,7-methano[1,2]diazeto[3',4':4,5]benzo[1,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3N3O |
| Molecular Weight | 157.13 |
| CAS Registry Number | 70729-49-6 |
| SMILES | C1C2=C3C=NOC3=C1C4=NN=C24 |
| InChI | 1S/C8H3N3O/c1-3-5-2-9-12-8(5)4(1)7-6(3)10-11-7/h2H,1H2 |
| InChIKey | OCRPRJMCHJMWAI-UHFFFAOYSA-N |
| Density | 2.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 73.9±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxa-4,9,10-triazatetracyclo[5.4.1.02,6.08,11]dodeca-1,4,6,8,10-pentaene |