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| Chemical manufacturer | ||||
| Name | 4-Oxa-5-azatetracyclo[6.3.1.02,6.03,10]dodeca-1(12),2,5,7,10-pentaene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H5NO |
| Molecular Weight | 155.15 |
| CAS Registry Number | 84074-73-7 |
| SMILES | C1C2=CC3=NOC4=C3C(=C2)C=C41 |
| InChI | 1S/C10H5NO/c1-5-2-7-4-6(1)9-8(3-5)11-12-10(7)9/h1,3-4H,2H2 |
| InChIKey | QVMQNUNUECDILQ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.8±21.0°C at 760 mmHg (Cal.) |
| Flash point | 198.5±9.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxa-5-azatetracyclo[6.3.1.02,6.03,10]dodeca-1(12),2,5,7,10-pentaene |