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| Chemical manufacturer since 2016 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine |
|---|---|
| Synonyms | 2-Chloro-4-nitro-6-trifluoromethylaniline; 2-Chloro-4-nitro-6-trifluoromethylphenylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClF3N2O2 |
| Molecular Weight | 240.57 |
| CAS Registry Number | 400-67-9 |
| Solubility | Practically insoluble (0.051 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.614±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 115-116 ºC** |
| Boiling point | 286.0±35.0 ºC (760 Torr), Calc.* |
| Flash point | 126.7±25.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Dickey, J. B.; Industrial and Engineering Chemistry 1953, V45, P1730-4. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine |