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332903-68-1

332903-68-1 Structure

332903-68-1 Structure
IdentificationBack Directory
[Name]

2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetaMide
[CAS]

332903-68-1
[Synonyms]

Lidocaine Impurity 53
2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetaMide
Acetamide, 2-chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)-
[Molecular Formula]

C16H12ClF4NO
[MOL File]

332903-68-1.mol
[Molecular Weight]

345.72
Chemical PropertiesBack Directory
[Melting point ]

72 °C(Solv: heptane (142-82-5))
[Boiling point ]

479.3±45.0 °C(Predicted)
[density ]

1.390±0.06 g/cm3(Predicted)
[solubility ]

Dichloromethane, Ethyl Acetate
[pka]

-5.97±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Intermediate in the preparation of (arylamino)phenylacetic acids as COX-2 cyclooxygenase inhibitors.
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