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2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
[CAS# 349106-80-5]

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Identification
ClassificationAPI >> Inhibitor drug
Name2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
Molecular StructureCAS # 349106-80-5, 2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
Molecular FormulaC8H5Cl3FNO
Molecular Weight256.49
CAS Registry Number349106-80-5
SMILESC1=CC(=C(C=C1NC(=O)C(Cl)Cl)Cl)F
Properties
Solubility57.87 mg/L (25 °C water)
Density1.6±0.1 g/cm3, Calc.*
Index of Refraction1.596, Calc.*
Melting point136.18 °C
Boiling Point366.4±42.0 °C (760 mmHg), Calc.*, 364.46 °C
Flash Point175.4±27.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P271-P280-P302-P304-P305-P313-P332-P337-P338-P340-P351-P352  Details
Market Analysis Reports
List of Reports Available for 2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
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