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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2013 | ||||
| Name | 5'-Amino-2'-fluoroacetophenone |
|---|---|
| Synonyms | 1-(5-Amino-2-fluorophenyl)ethanone; 3-Acetyl-4-fluoroaniline |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 67500-19-0 |
| EC Number | 807-410-6 |
| Solubility | Slightly soluble (2 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.201±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 76-77 ºC (cyclohexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Culbertson, Townley P.; Journal of Heterocyclic Chemistry 1987, V24(6), P1509-20. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5'-Amino-2'-fluoroacetophenone |