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Chemical manufacturer since 2016 | ||||
chemBlink standard supplier since 2017 | ||||
Name | 2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine |
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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.* |
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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 |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine |