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64352-84-7

64352-84-7 Structure

64352-84-7 Structure
IdentificationBack Directory
[Name]

2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid oxydi-2,1-ethanediyl ester
[CAS]

64352-84-7
[Synonyms]

Etofenamate EP Impurity D
2,2'-Oxybis(ethylene) Bis[2-[[3-(tr
Etofenamate Impurity 4 (Etofenamate EP Impurity D)
2,2-Bis(N-(a,a,a-trifluoro-m-tolyl)antranililoxi)diethylether
oxybis(ethane-2,1-diyl) bis(2-((3-(trifluoromethyl)phenyl)amino)benzoate)
2,2''-Oxybis(ethylene) Bis[2-[[3- (trifluoromethyl)phenyl]amino]benzoate]
2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid oxydi-2,1-ethanediyl ester
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, oxydi-2,1-ethanediyl ester (9CI)
Etofenamate - Impurity DQ: What is Etofenamate - Impurity D Q: What is the CAS Number of Etofenamate - Impurity D
[Molecular Formula]

C32H26F6N2O5
[MOL File]

64352-84-7.mol
[Molecular Weight]

632.55
Chemical PropertiesBack Directory
[Boiling point ]

620.596±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.362±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

-2.173±0.50(predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
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