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| Chemical manufacturer | ||||
| Name | 2-Azatricyclo[5.1.0.03,5]Octa-1(7),2,5-Triene |
|---|---|
| Synonyms | 2-azatricyclo[5.1.0.03,5]octa-1,3(5),6-triene |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N |
| Molecular Weight | 103.12 |
| CAS Registry Number | 441798-62-5 |
| SMILES | c1c2c(nc3c1C3)C2 |
| InChI | 1S/C7H5N/c1-4-2-6(4)8-7-3-5(1)7/h1H,2-3H2 |
| InChIKey | SEIFOTHCQMXUBK-UHFFFAOYSA-N |
| Density | 1.476g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.662°C at 760 mmHg (Cal.) |
| Flash point | 101.684°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Azatricyclo[5.1.0.03,5]Octa-1(7),2,5-Triene |