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| Chemical manufacturer | ||||
| Name | 1-(6-Fluoro-3-Pyridinyl)-1,4-Diazepane |
|---|---|
| Synonyms | 1-(6-fluoropyridin-3-yl)-1,4-diazepane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14FN3 |
| Molecular Weight | 195.24 |
| CAS Registry Number | 303159-59-3 |
| SMILES | c1cc(ncc1N2CCCNCC2)F |
| InChI | 1S/C10H14FN3/c11-10-3-2-9(8-13-10)14-6-1-4-12-5-7-14/h2-3,8,12H,1,4-7H2 |
| InChIKey | SERVJPKLIJIBSV-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.755°C at 760 mmHg (Cal.) |
| Flash point | 164.721°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Fluoro-3-Pyridinyl)-1,4-Diazepane |