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| Chemical manufacturer | ||||
| Name | 1-(1-Benzofuran-2-Yl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
|---|---|
| Synonyms | 1-(benzof |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15N3O |
| Molecular Weight | 253.30 |
| CAS Registry Number | 585520-46-3 |
| SMILES | c1ccc2c(c1)cc(o2)n3c4c(cn3)CCCCN4 |
| InChI | 1S/C15H15N3O/c1-2-7-13-11(5-1)9-14(19-13)18-15-12(10-17-18)6-3-4-8-16-15/h1-2,5,7,9-10,16H,3-4,6,8H2 |
| InChIKey | LVQJZYJCPITORK-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.197°C at 760 mmHg (Cal.) |
| Flash point | 223.047°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Benzofuran-2-Yl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |