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| Chemical manufacturer since 2016 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 3-Chloro-5-fluoro-1,2-benzenediamine |
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| Synonyms | 1,2-Diamino-3-chloro-5-fluorobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClFN2 |
| Molecular Weight | 160.58 |
| CAS Registry Number | 153505-33-0 |
| Solubility | Very slightly soluble (0.43 g/L) (25 ºC), Calc.* |
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| Density | 1.457±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 279.5±35.0 ºC (760 Torr), Calc.* |
| Flash point | 122.8±25.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5-fluoro-1,2-benzenediamine |