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| Chemical manufacturer | ||||
| Name | 3-Methoxy-8-Azabicyclo[3.2.1]Octa-1(8),2,4-Triene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 160055-75-4 |
| SMILES | COc1cc2nc(c1)CC2 |
| InChI | 1S/C8H9NO/c1-10-8-4-6-2-3-7(5-8)9-6/h4-5H,2-3H2,1H3 |
| InChIKey | NBVTZZHRUWUQMA-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.616°C at 760 mmHg (Cal.) |
| Flash point | 84.711°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-8-Azabicyclo[3.2.1]Octa-1(8),2,4-Triene |