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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | 6-Fluoro-1H-indazol-3-amine |
|---|---|
| Synonyms | 6-Fluoro-1H-indazol-3-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6FN3 |
| Molecular Weight | 151.14 |
| CAS Registry Number | 404827-75-4 |
| Solubility | Very slightly soluble (0.51 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.487±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 152-154 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Lefebvre, Valerie; Journal of Organic Chemistry 2010, V75(8), P2730-2732. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-1H-indazol-3-amine |