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2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine
[CAS# 400-67-9]

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Identification
Name2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine
Synonyms2-Chloro-4-nitro-6-trifluoromethylaniline; 2-Chloro-4-nitro-6-trifluoromethylphenylamine
Molecular StructureCAS # 400-67-9, 2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine
Molecular FormulaC7H4ClF3N2O2
Molecular Weight240.57
CAS Registry Number400-67-9
Properties
SolubilityPractically insoluble (0.051 g/L) (25 °C), Calc.*
Density1.614±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point115-116 °C**
Boiling point286.0±35.0 °C (760 Torr), Calc.*
Flash point126.7±25.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Dickey, J. B.
Safety Data
SDSAvailable
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