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| Chemical manufacturer since 2010 | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | N-(2-Fluorophenyl)thiourea |
| Synonyms | (2-Fluorophenyl)thiourea; 1-(2-Fluorophenyl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7FN2S |
| Molecular Weight | 170.21 |
| CAS Registry Number | 656-32-6 |
| EC Number | 671-153-4 |
| Solubility | Slightly soluble (4.8 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.397±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 139-140 °C (760 Torr)** |
| Flash point | 109.2±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Gupta, R. R. |
| Hazard Classification | |||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-(2-Fluorophenyl)thiourea |