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| Chemical manufacturer | ||||
| Name | 6-Nitro-2-Azabicyclo[2.2.2]Octa-1(6),4,7-Triene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 411219-88-0 |
| SMILES | c1cc2c(cc1CN2)[N+](=O)[O-] |
| InChI | 1S/C7H6N2O2/c10-9(11)7-3-5-1-2-6(7)8-4-5/h1-3,8H,4H2 |
| InChIKey | QHAUEEVKPHMFGR-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.028°C at 760 mmHg (Cal.) |
| Flash point | 131.624°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Nitro-2-Azabicyclo[2.2.2]Octa-1(6),4,7-Triene |