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Home >> Chemical Listing >> D >> 2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide

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

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Identification
Classification API >> Inhibitor drug
Name 2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
Molecular Structure CAS # 349106-80-5, 2,2-dichloro-N-(3-chloro-4-fluorophenyl)acetamide
Molecular Formula C8H5Cl3FNO
Molecular Weight 256.49
CAS Registry Number 349106-80-5
SMILES C1=CC(=C(C=C1NC(=O)C(Cl)Cl)Cl)F
Properties
Solubility 57.87 mg/L (25 ºC water)
Density 1.6±0.1 g/cm3, Calc.*
Index of Refraction 1.596, Calc.*
Melting point 136.18 ºC
Boiling Point 366.4±42.0 ºC (760 mmHg), Calc.*, 364.46 ºC
Flash Point 175.4±27.9 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P271-P280-P302-P304-P305-P313-P332-P337-P338-P340-P351-P352    Details
Market Analysis Reports
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